(Z)-3-phenyl-4-phenylazanyl-4-sulfanyl-but-3-en-2-one

Systemtic Name: (Z)-3-phenyl-4-phenylazanyl-4-sulfanyl-but-3-en-2-one Openeye Name: (Z)-4-anilino-3-phenyl-4-sulfanyl-but-3-en-2-one CAS Name: (Z)-4-anilino-4-mercapto-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-anilino-3-phenyl-4-sulfanylbut-3-en-2-one Traditional Name: (Z)-4-anilino-4-mercapto-3-phenyl-but-3-en-2-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=CC=C1)S)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C(/NC1=CC=CC=C1)\S)/C2=CC=CC=C2

InChI

InChI=1S/C16H15NOS/c1-12(18)15(13-8-4-2-5-9-13)16(19)17-14-10-6-3-7-11-14/h2-11,17,19H,1H3/b16-15+