1-(4-methylphenyl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(1-methyl-3-phenyl-propyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-(p-tolyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-14-8-12-17(13-9-14)20-18(21)19-15(2)10-11-16-6-4-3-5-7-16/h3-9,12-13,15H,10-11H2,1-2H3,(H2,19,20,21)