1-(4-methylphenyl)-3-[(2R)-2-phenylpropyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(2R)-2-phenylpropyl]thiourea Openeye Name: 1-[(2R)-2-phenylpropyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(2R)-2-phenylpropyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(2R)-2-phenylpropyl]thiourea Traditional Name: 1-[(2R)-2-phenylpropyl]-3-(p-tolyl)thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2S/c1-13-8-10-16(11-9-13)19-17(20)18-12-14(2)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H2,18,19,20)/t14-/m0/s1