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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2C

InChI

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