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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(p-anisylthiocarbamoyl)hydrazino]acetamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N4O3S/c1-9(2)16-12(19)13(20)17-18-14(22)15-8-10-4-6-11(21-3)7-5-10/h4-7,9H,8H2,1-3H3,(H,16,19)(H,17,20)(H2,15,18,22)