1-(3-methylphenyl)-3-[(2-methylphenyl)amino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[(2-methylphenyl)amino]thiourea Openeye Name: 1-(2-methylanilino)-3-(m-tolyl)thiourea CAS Name: 1-(2-methylanilino)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-methylanilino)-3-(3-methylphenyl)thiourea Traditional Name: 1-(m-tolyl)-3-(o-toluidino)thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC2=CC=CC=C2C

InChI

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