N-(4-methoxyphenyl)-2-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[2-(o-tolylcarbamothioyl)hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[[(2-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[N'-(o-tolylthiocarbamoyl)hydrazino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N4O3S2/c1-13-5-3-4-6-16(13)21-19(27)23-22-18(25)12-28-11-17(24)20-14-7-9-15(26-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,20,24)(H,22,25)(H2,21,23,27)