1-(4-methylphenyl)-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea Openeye Name: 1-[(1R)-3-methyl-1-phenyl-butyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(1R)-3-methyl-1-phenylbutyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(1R)-3-methyl-1-phenylbutyl]thiourea Traditional Name: 1-[(1R)-3-methyl-1-phenyl-butyl]-3-(p-tolyl)thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2S/c1-14(2)13-18(16-7-5-4-6-8-16)21-19(22)20-17-11-9-15(3)10-12-17/h4-12,14,18H,13H2,1-3H3,(H2,20,21,22)/t18-/m1/s1