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

Systemtic Name: 1-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-3-(diphenylmethyl)thiourea Openeye Name: 1-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-3-benzhydryl-thiourea CAS Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-(diphenylmethyl)thiourea IUPAC Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-benzhydrylthiourea Traditional Name: 1-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-3-benzhydryl-thiourea Formula: C28H27N3S MolecularWeight: 437.59908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)NC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C28H27N3S/c29-25(21-13-5-1-6-14-21)27(24-19-11-4-12-20-24)31-28(32)30-26(22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,25-27H,29H2,(H2,30,31,32)/t25-,27-/m0/s1