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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=S)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1NNC(=S)NC2=CC(=CC(=C2)C)C

InChI

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