(3E)-3-(carbamothioylhydrazinylidene)-N-(2-methoxyphenyl)butanamide

Systemtic Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(2-methoxyphenyl)butanamide Openeye Name: (3E)-3-(carbamothioylhydrazono)-N-(2-methoxyphenyl)butanamide CAS Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(2-methoxyphenyl)butanamide IUPAC Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(2-methoxyphenyl)butanamide Traditional Name: (3E)-N-(2-methoxyphenyl)-3-(thiocarbamoylhydrazono)butyramide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

C/C(=N\NC(=S)N)/CC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C12H16N4O2S/c1-8(15-16-12(13)19)7-11(17)14-9-5-3-4-6-10(9)18-2/h3-6H,7H2,1-2H3,(H,14,17)(H3,13,16,19)/b15-8+