(Z)-1-(methylamino)-3-(4-phenylsulfanylphenyl)but-1-en-2-ol

Systemtic Name: (Z)-1-(methylamino)-3-(4-phenylsulfanylphenyl)but-1-en-2-ol Openeye Name: (Z)-1-(methylamino)-3-(4-phenylsulfanylphenyl)but-1-en-2-ol CAS Name: (Z)-1-(methylamino)-3-[4-(phenylthio)phenyl]-1-buten-2-ol IUPAC Name: (Z)-1-(methylamino)-3-(4-phenylsulfanylphenyl)but-1-en-2-ol Traditional Name: (Z)-1-(methylamino)-3-[4-(phenylthio)phenyl]but-1-en-2-ol Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC2=CC=CC=C2)C(=CNC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)SC2=CC=CC=C2)/C(=C/NC)/O

InChI

InChI=1S/C17H19NOS/c1-13(17(19)12-18-2)14-8-10-16(11-9-14)20-15-6-4-3-5-7-15/h3-13,18-19H,1-2H3/b17-12-