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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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