1-phenyl-3-[(2R)-4-phenylbutan-2-yl]thiourea

Systemtic Name: 1-phenyl-3-[(2R)-4-phenylbutan-2-yl]thiourea Openeye Name: 1-[(1R)-1-methyl-3-phenyl-propyl]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(2R)-4-phenylbutan-2-yl]thiourea IUPAC Name: 1-phenyl-3-[(2R)-4-phenylbutan-2-yl]thiourea Traditional Name: 1-[(1R)-1-methyl-3-phenyl-propyl]-3-phenyl-thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-14(12-13-15-8-4-2-5-9-15)18-17(20)19-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H2,18,19,20)/t14-/m1/s1