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

Systemtic Name: 2-[2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-oxo-2-[2-(p-tolylcarbamothioyl)hydrazino]ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-[N'-(p-tolylthiocarbamoyl)hydrazino]ethyl]thio]-N-phenyl-acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CSCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CSCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O2S2/c1-13-7-9-15(10-8-13)20-18(25)22-21-17(24)12-26-11-16(23)19-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,23)(H,21,24)(H2,20,22,25)