(2Z)-2-(carbamothioylhydrazinylidene)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2Z)-2-(carbamothioylhydrazinylidene)-N-(4-methoxyphenyl)propanamide Openeye Name: (2Z)-2-(carbamothioylhydrazono)-N-(4-methoxyphenyl)propanamide CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2Z)-2-(carbamothioylhydrazinylidene)-N-(4-methoxyphenyl)propanamide Traditional Name: (2Z)-N-(4-methoxyphenyl)-2-(thiocarbamoylhydrazono)propionamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2S/c1-7(14-15-11(12)18)10(16)13-8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H,13,16)(H3,12,15,18)/b14-7-