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

Systemtic Name: 1-(2-chlorophenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(1-methyl-3-phenyl-propyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(1-methyl-3-phenyl-propyl)thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2S/c1-13(11-12-14-7-3-2-4-8-14)19-17(21)20-16-10-6-5-9-15(16)18/h2-10,13H,11-12H2,1H3,(H2,19,20,21)