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

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(m-tolyl)thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(m-tolyl)thiourea Formula: C17H17N5OS MolecularWeight: 339.41478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N5OS/c1-12-5-4-6-13(9-12)19-17(24)21-20-16(23)10-22-11-18-14-7-2-3-8-15(14)22/h2-9,11H,10H2,1H3,(H,20,23)(H2,19,21,24)