(2Z)-3-oxidanylidene-N-phenyl-2-[(4-sulfamoylphenyl)hydrazinylidene]butanethioamide

Systemtic Name: (2Z)-3-oxidanylidene-N-phenyl-2-[(4-sulfamoylphenyl)hydrazinylidene]butanethioamide Openeye Name: (2Z)-3-oxo-N-phenyl-2-[(4-sulfamoylphenyl)hydrazono]butanethioamide CAS Name: (2Z)-3-oxo-N-phenyl-2-[(4-sulfamoylphenyl)hydrazinylidene]butanethioamide IUPAC Name: (2Z)-3-oxo-N-phenyl-2-[(4-sulfamoylphenyl)hydrazinylidene]butanethioamide Traditional Name: (2Z)-3-keto-N-phenyl-2-[(4-sulfamoylphenyl)hydrazono]thiobutyramide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)S(=O)(=O)N)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)S(=O)(=O)N)/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N4O3S2/c1-11(21)15(16(24)18-12-5-3-2-4-6-12)20-19-13-7-9-14(10-8-13)25(17,22)23/h2-10,19H,1H3,(H,18,24)(H2,17,22,23)/b20-15-