3-(3,4-dimethylphenyl)-1-ethyl-1-(2-methylphenyl)thiourea

Systemtic Name: 3-(3,4-dimethylphenyl)-1-ethyl-1-(2-methylphenyl)thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1-ethyl-1-(o-tolyl)thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-ethyl-1-(2-methylphenyl)thiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1-ethyl-1-(2-methylphenyl)thiourea Traditional Name: 3-(3,4-dimethylphenyl)-1-ethyl-1-(o-tolyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=S)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=S)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H22N2S/c1-5-20(17-9-7-6-8-14(17)3)18(21)19-16-11-10-13(2)15(4)12-16/h6-12H,5H2,1-4H3,(H,19,21)