N-(1,3-benzothiazol-2-yl)-N''-(3,5-dimethoxybenzoyl)guanidine structure
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Common Name | N-(1,3-benzothiazol-2-yl)-N''-(3,5-dimethoxybenzoyl)guanidine | ||
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CAS Number | 378215-49-7 | Molecular Weight | 356.399 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C17H16N4O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[N'-(1,3-Benzothiazol-2-yl)carbamimidoyl]-3,5-dimethoxybenzamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C17H16N4O3S |
Molecular Weight | 356.399 |
Exact Mass | 356.094299 |
LogP | 3.50 |
Index of Refraction | 1.672 |
N-{(E)-Amino[(2Z)-1,3-benzothiazol-2(3H)-ylideneamino]methylene}-3,5-dimethoxybenzamide |
Benzamide, N-[amino(2-benzothiazolylimino)methyl]-3,5-dimethoxy- |
benzamide, N-[(1E)-amino[(2Z)-2(3H)-benzothiazolylideneamino]methylene]-3,5-dimethoxy- |
Benzamide, N-[(1E)-amino(2-benzothiazolylamino)methylene]-3,5-dimethoxy- |
N-[N'-(1,3-Benzothiazol-2-yl)carbamimidoyl]-3,5-dimethoxybenzamide |
N-[(E)-Amino(1,3-benzothiazol-2-ylamino)methylene]-3,5-dimethoxybenzamide |