1-(3-methylphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea

Systemtic Name: 1-(3-methylphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(m-tolyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(3-methylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(3-methylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(m-tolyl)thiourea Formula: C15H14N4OS MolecularWeight: 298.36286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H14N4OS/c1-9-3-2-4-10(7-9)16-15(21)17-11-5-6-12-13(8-11)19-14(20)18-12/h2-8H,1H3,(H2,16,17,21)(H2,18,19,20)