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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(C)CCC2=CC=CC=C2

InChI

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