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

Systemtic Name: 1-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-3-[(1R)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-3-[(1R)-1-(1-naphthyl)ethyl]thiourea Formula: C27H27N3S MolecularWeight: 425.58838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)N[C@@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)N

InChI

InChI=1S/C27H27N3S/c1-19(23-18-10-16-20-11-8-9-17-24(20)23)29-27(31)30-26(22-14-6-3-7-15-22)25(28)21-12-4-2-5-13-21/h2-19,25-26H,28H2,1H3,(H2,29,30,31)/t19-,25+,26+/m1/s1