1-(2,3-dimethylphenyl)-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(N-methylanilino)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(N-methylanilino)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(N-methylanilino)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(N-methylanilino)thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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