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

Systemtic Name: 1-[(1R)-1,2-diphenylethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1R)-1,2-diphenylethyl]thiourea CAS Name: 1-[(1R)-1,2-diphenylethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1R)-1,2-diphenylethyl]thiourea Traditional Name: 1-benzyl-3-[(1R)-1,2-diphenylethyl]thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c25-22(23-17-19-12-6-2-7-13-19)24-21(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15,21H,16-17H2,(H2,23,24,25)/t21-/m1/s1