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

Systemtic Name: (Z)-3-(2-carbamothioylhydrazinyl)-N-(4-dimethylaminophenyl)but-2-enamide Openeye Name: (Z)-3-(2-carbamothioylhydrazino)-N-(4-dimethylaminophenyl)but-2-enamide CAS Name: (Z)-3-(carbamothioylhydrazo)-N-(4-dimethylaminophenyl)-2-butenamide IUPAC Name: (Z)-3-(2-carbamothioylhydrazinyl)-N-(4-dimethylaminophenyl)but-2-enamide Traditional Name: (Z)-N-(4-dimethylaminophenyl)-3-(N'-thiocarbamoylhydrazino)but-2-enamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5OS/c1-9(16-17-13(14)20)8-12(19)15-10-4-6-11(7-5-10)18(2)3/h4-8,16H,1-3H3,(H,15,19)(H3,14,17,20)/b9-8-