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

Systemtic Name: N-cyclopropyl-2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(p-anisylthiocarbamoyl)hydrazino]acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H18N4O3S/c1-21-11-6-2-9(3-7-11)8-15-14(22)18-17-13(20)12(19)16-10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,16,19)(H,17,20)(H2,15,18,22)