1-[(3,5-dimethylphenyl)amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(3,5-dimethylphenyl)amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-(3,5-dimethylanilino)-3-(o-tolyl)thiourea CAS Name: 1-(3,5-dimethylanilino)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(3,5-dimethylanilino)-3-(2-methylphenyl)thiourea Traditional Name: 1-(3,5-dimethylanilino)-3-(o-tolyl)thiourea Formula: C16H19N3S MolecularWeight: 285.40716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C16H19N3S/c1-11-8-12(2)10-14(9-11)18-19-16(20)17-15-7-5-4-6-13(15)3/h4-10,18H,1-3H3,(H2,17,19,20)