N-(4-methylphenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide Openeye Name: N-(p-tolyl)-2-(2-thioxo-3H-benzimidazol-1-yl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)acetamide Traditional Name: N-(p-tolyl)-2-(2-thioxo-3H-benzimidazol-1-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C16H15N3OS/c1-11-6-8-12(9-7-11)17-15(20)10-19-14-5-3-2-4-13(14)18-16(19)21/h2-9H,10H2,1H3,(H,17,20)(H,18,21)