1-(3-methylphenyl)-3-(4-phenylbutyl)thiourea

Systemtic Name: 1-(3-methylphenyl)-3-(4-phenylbutyl)thiourea Openeye Name: 1-(m-tolyl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(3-methylphenyl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(3-methylphenyl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(m-tolyl)-3-(4-phenylbutyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-15-8-7-12-17(14-15)20-18(21)19-13-6-5-11-16-9-3-2-4-10-16/h2-4,7-10,12,14H,5-6,11,13H2,1H3,(H2,19,20,21)