N-[4-[(Z)-3-(2-carbamothioylhydrazinyl)but-2-enyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(Z)-3-(2-carbamothioylhydrazinyl)but-2-enyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(Z)-3-(2-carbamothioylhydrazino)but-2-enyl]sulfonylphenyl]acetamide CAS Name: N-[4-[(Z)-3-(carbamothioylhydrazo)but-2-enyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(Z)-3-(2-carbamothioylhydrazinyl)but-2-enyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(Z)-3-(N'-thiocarbamoylhydrazino)but-2-enyl]sulfonylphenyl]acetamide Formula: C13H18N4O3S2 MolecularWeight: 342.43702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)NNC(=S)N

Isomeric SMILES

C/C(=C/CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/NNC(=S)N

InChI

InChI=1S/C13H18N4O3S2/c1-9(16-17-13(14)21)7-8-22(19,20)12-5-3-11(4-6-12)15-10(2)18/h3-7,16H,8H2,1-2H3,(H,15,18)(H3,14,17,21)/b9-7-