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

Systemtic Name: 1-(2,6-diethylphenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(p-tolyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(p-tolyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)C

InChI

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