2-[2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]hydrazino]acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H22N4O4S/c1-10(2)17-15(23)16(24)20-19-14(22)9-25-8-13(21)18-12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,17,23)(H,18,21)(H,19,22)(H,20,24)