1-(3-methylphenyl)-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-(N-methylanilino)-3-(m-tolyl)thiourea CAS Name: 1-(N-methylanilino)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(N-methylanilino)-3-(3-methylphenyl)thiourea Traditional Name: 1-(N-methylanilino)-3-(m-tolyl)thiourea Formula: C15H17N3S MolecularWeight: 271.38058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3S/c1-12-7-6-8-13(11-12)16-15(19)17-18(2)14-9-4-3-5-10-14/h3-11H,1-2H3,(H2,16,17,19)