(Z)-N-(4-acetamidophenyl)-3-(2-carbamothioylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(4-acetamidophenyl)-3-(2-carbamothioylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(4-acetamidophenyl)-3-(2-carbamothioylhydrazino)but-2-enamide CAS Name: (Z)-N-(4-acetamidophenyl)-3-(carbamothioylhydrazo)-2-butenamide IUPAC Name: (Z)-N-(4-acetamidophenyl)-3-(2-carbamothioylhydrazinyl)but-2-enamide Traditional Name: (Z)-N-(4-acetamidophenyl)-3-(N'-thiocarbamoylhydrazino)but-2-enamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)NC(=O)C)NNC(=S)N

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)NC(=O)C)/NNC(=S)N

InChI

InChI=1S/C13H17N5O2S/c1-8(17-18-13(14)21)7-12(20)16-11-5-3-10(4-6-11)15-9(2)19/h3-7,17H,1-2H3,(H,15,19)(H,16,20)(H3,14,18,21)/b8-7-