3-(2,6-dimethylphenyl)-1-ethyl-1-(2-methylphenyl)thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-ethyl-1-(2-methylphenyl)thiourea Openeye Name: 3-(2,6-dimethylphenyl)-1-ethyl-1-(o-tolyl)thiourea CAS Name: 3-(2,6-dimethylphenyl)-1-ethyl-1-(2-methylphenyl)thiourea IUPAC Name: 3-(2,6-dimethylphenyl)-1-ethyl-1-(2-methylphenyl)thiourea Traditional Name: 3-(2,6-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=C(C=CC=C2C)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=S)NC2=C(C=CC=C2C)C

InChI

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