1-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-(p-tolyl)-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-mesityl-3-(p-tolyl)thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C17H20N2S/c1-11-5-7-15(8-6-11)18-17(20)19-16-13(3)9-12(2)10-14(16)4/h5-10H,1-4H3,(H2,18,19,20)