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N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-methoxy-benzamide
N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=C(C=C(C=C3S2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=C(C=C(C=C3S2)OC)OC
InChI
InChI=1S/C18H17N3O4S2/c1-23-11-6-4-5-10(7-11)16(22)20-17(26)21-18-19-15-13(25-3)8-12(24-2)9-14(15)27-18/h4-9H,1-3H3,(H2,19,20,21,22,26)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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