1-[(1R)-1,2-diphenylethyl]-3-phenyl-thiourea

Systemtic Name: 1-[(1R)-1,2-diphenylethyl]-3-phenyl-thiourea Openeye Name: 1-[(1R)-1,2-diphenylethyl]-3-phenyl-thiourea CAS Name: 1-[(1R)-1,2-diphenylethyl]-3-phenylthiourea IUPAC Name: 1-[(1R)-1,2-diphenylethyl]-3-phenylthiourea Traditional Name: 1-[(1R)-1,2-diphenylethyl]-3-phenyl-thiourea Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2S/c24-21(22-19-14-8-3-9-15-19)23-20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15,20H,16H2,(H2,22,23,24)/t20-/m1/s1