N-(3-carbamothioylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C18H18N4OS/c1-11-6-15-16(7-12(11)2)22(10-20-15)9-17(23)21-14-5-3-4-13(8-14)18(19)24/h3-8,10H,9H2,1-2H3,(H2,19,24)(H,21,23)