1-[1-(1H-benzimidazol-2-yl)ethenylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)ethenylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[1-(1H-benzimidazol-2-yl)vinylamino]-3-(o-tolyl)thiourea CAS Name: 1-[1-(1H-benzimidazol-2-yl)ethenylamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[1-(1H-benzimidazol-2-yl)ethenylamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[1-(1H-benzimidazol-2-yl)vinylamino]-3-(o-tolyl)thiourea Formula: C17H17N5S MolecularWeight: 323.41538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N5S/c1-11-7-3-4-8-13(11)20-17(23)22-21-12(2)16-18-14-9-5-6-10-15(14)19-16/h3-10,21H,2H2,1H3,(H,18,19)(H2,20,22,23)