2-[2-[2-[(2-methoxy-5-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-[(2-methoxy-5-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[2-[(2-methoxy-5-methyl-phenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[2-[(2-methoxy-5-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-[N'-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]hydrazino]ethyl]thio]-N-phenyl-acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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