N-[(1R)-1-phenylethyl]-4,4-bis(phenylsulfanyl)butan-1-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-4,4-bis(phenylsulfanyl)butan-1-amine Openeye Name: N-[(1R)-1-phenylethyl]-4,4-bis(phenylsulfanyl)butan-1-amine CAS Name: N-[(1R)-1-phenylethyl]-4,4-bis(phenylthio)-1-butanamine IUPAC Name: N-[(1R)-1-phenylethyl]-4,4-bis(phenylsulfanyl)butan-1-amine Traditional Name: 4,4-bis(phenylthio)butyl-[(1R)-1-phenylethyl]amine Formula: C24H27NS2 MolecularWeight: 393.60788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCC(SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H27NS2/c1-20(21-12-5-2-6-13-21)25-19-11-18-24(26-22-14-7-3-8-15-22)27-23-16-9-4-10-17-23/h2-10,12-17,20,24-25H,11,18-19H2,1H3/t20-/m1/s1