N-cyclopropyl-2-[2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylacetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[[2-keto-2-(m-toluidino)ethyl]thio]acetyl]hydrazino]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H20N4O4S/c1-10-3-2-4-12(7-10)17-13(21)8-25-9-14(22)19-20-16(24)15(23)18-11-5-6-11/h2-4,7,11H,5-6,8-9H2,1H3,(H,17,21)(H,18,23)(H,19,22)(H,20,24)