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

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-(m-tolyl)thiourea CAS Name: 1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-(m-tolyl)thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H19N5OS/c1-12-6-5-7-13(10-12)19-18(25)22-21-17(24)11-16-20-14-8-3-4-9-15(14)23(16)2/h3-10H,11H2,1-2H3,(H,21,24)(H2,19,22,25)