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

Systemtic Name: 1-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-3-[(1R)-1-phenylethyl]thiourea Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3S/c1-17(18-11-5-2-6-12-18)25-23(27)26-22(20-15-9-4-10-16-20)21(24)19-13-7-3-8-14-19/h2-17,21-22H,24H2,1H3,(H2,25,26,27)/t17-,21+,22+/m1/s1