2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(p-anisylthiocarbamoyl)hydrazino]acetamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C(=O)N

InChI

InChI=1S/C11H14N4O3S/c1-18-8-4-2-7(3-5-8)6-13-11(19)15-14-10(17)9(12)16/h2-5H,6H2,1H3,(H2,12,16)(H,14,17)(H2,13,15,19)