N-(3-carbamothioylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C17H16N4OS/c1-11-19-14-7-2-3-8-15(14)21(11)10-16(22)20-13-6-4-5-12(9-13)17(18)23/h2-9H,10H2,1H3,(H2,18,23)(H,20,22)