1-(4-ethylphenyl)-3-[2-(2-methylphenyl)ethyl]thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=C2C

InChI

InChI=1S/C18H22N2S/c1-3-15-8-10-17(11-9-15)20-18(21)19-13-12-16-7-5-4-6-14(16)2/h4-11H,3,12-13H2,1-2H3,(H2,19,20,21)