1-[(1R)-1-phenylethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-phenylethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(1R)-1-phenylethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-benzyl-3-[(1R)-1-phenylethyl]thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2S/c1-13(15-10-6-3-7-11-15)18-16(19)17-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,17,18,19)/t13-/m1/s1