N-[(1S)-1-phenylethyl]-2,2-bis(phenylsulfanyl)ethenamine

Systemtic Name: N-[(1S)-1-phenylethyl]-2,2-bis(phenylsulfanyl)ethenamine Openeye Name: N-[(1S)-1-phenylethyl]-2,2-bis(phenylsulfanyl)ethenamine CAS Name: N-[(1S)-1-phenylethyl]-2,2-bis(phenylthio)ethenamine IUPAC Name: N-[(1S)-1-phenylethyl]-2,2-bis(phenylsulfanyl)ethenamine Traditional Name: 2,2-bis(phenylthio)vinyl-[(1S)-1-phenylethyl]amine Formula: C22H21NS2 MolecularWeight: 363.53884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC=C(SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC=C(SC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C22H21NS2/c1-18(19-11-5-2-6-12-19)23-17-22(24-20-13-7-3-8-14-20)25-21-15-9-4-10-16-21/h2-18,23H,1H3/t18-/m0/s1