1-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-3-benzyl-thiourea CAS Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-benzylthiourea Traditional Name: 1-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-3-benzyl-thiourea Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C22H23N3S/c23-20(18-12-6-2-7-13-18)21(19-14-8-3-9-15-19)25-22(26)24-16-17-10-4-1-5-11-17/h1-15,20-21H,16,23H2,(H2,24,25,26)/t20-,21-/m0/s1