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

Systemtic Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C24H22N4OS MolecularWeight: 414.52268

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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(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4OS/c1-14-10-15(2)12-18(11-14)23(29)28-24(30)27-21-13-17(9-8-16(21)3)22-25-19-6-4-5-7-20(19)26-22/h4-13H,1-3H3,(H,25,26)(H2,27,28,29,30)