N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=S)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=S)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N4O3S/c1-14-8-9-15(22-25-17-6-4-5-7-18(17)26-22)12-19(14)27-24(32)28-23(29)16-10-11-20(30-2)21(13-16)31-3/h4-13H,1-3H3,(H,25,26)(H2,27,28,29,32)