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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=S)NC2=CC=CC=C2C

InChI

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