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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(3-methylphenyl)amino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(3-methylanilino)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(3-methylanilino)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3-methylanilino)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(m-toluidino)thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=S)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=S)NC2=CC(=C(C=C2)C)C

InChI

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