(Z)-3-[(4-chlorophenyl)amino]-1-phenyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-1-phenyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chloroanilino)-1-phenyl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-(4-chloroanilino)-3-mercapto-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-chloroanilino)-1-phenyl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-(4-chloroanilino)-3-mercapto-1-phenyl-prop-2-en-1-one Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(NC2=CC=C(C=C2)Cl)S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/NC2=CC=C(C=C2)Cl)\S

InChI

InChI=1S/C15H12ClNOS/c16-12-6-8-13(9-7-12)17-15(19)10-14(18)11-4-2-1-3-5-11/h1-10,17,19H/b15-10-