3-azanyl-1,4-bis(phenylsulfanyl)butan-2-ol

Systemtic Name: 3-azanyl-1,4-bis(phenylsulfanyl)butan-2-ol Openeye Name: 3-amino-1,4-bis(phenylsulfanyl)butan-2-ol CAS Name: 3-amino-1,4-bis(phenylthio)-2-butanol IUPAC Name: 3-amino-1,4-bis(phenylsulfanyl)butan-2-ol Traditional Name: 3-amino-1,4-bis(phenylthio)butan-2-ol Formula: C16H19NOS2 MolecularWeight: 305.45816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(C(CSC2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)SCC(C(CSC2=CC=CC=C2)O)N

InChI

InChI=1S/C16H19NOS2/c17-15(11-19-13-7-3-1-4-8-13)16(18)12-20-14-9-5-2-6-10-14/h1-10,15-16,18H,11-12,17H2