N-(4-methoxyphenyl)-2-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[2-(isopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-[N'-(isoamylthiocarbamoyl)hydrazino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C17H26N4O3S2 MolecularWeight: 398.54334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CSCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)CSCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H26N4O3S2/c1-12(2)8-9-18-17(25)21-20-16(23)11-26-10-15(22)19-13-4-6-14(24-3)7-5-13/h4-7,12H,8-11H2,1-3H3,(H,19,22)(H,20,23)(H2,18,21,25)