1-(4-methylphenyl)-3-[(3-methylphenyl)amino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(3-methylphenyl)amino]thiourea Openeye Name: 1-(3-methylanilino)-3-(p-tolyl)thiourea CAS Name: 1-(3-methylanilino)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(3-methylanilino)-3-(4-methylphenyl)thiourea Traditional Name: 1-(m-toluidino)-3-(p-tolyl)thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=CC=CC(=C2)C

InChI

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