2-(6-chloranyl-4-methyl-3-oxidanylidene-pyrazin-2-yl)sulfanyl-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-3-oxidanylidene-pyrazin-2-yl)sulfanyl-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-3-oxo-pyrazin-2-yl)sulfanyl-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-[(6-chloro-4-methyl-3-oxo-2-pyrazinyl)thio]acetamide IUPAC Name: 2-(6-chloro-4-methyl-3-oxopyrazin-2-yl)sulfanyl-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4-methyl-pyrazin-2-yl)thio]-N-(phenylthiocarbamoyl)acetamide Formula: C14H13ClN4O2S2 MolecularWeight: 368.86162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C(C1=O)SCC(=O)NC(=S)NC2=CC=CC=C2)Cl

Isomeric SMILES

CN1C=C(N=C(C1=O)SCC(=O)NC(=S)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H13ClN4O2S2/c1-19-7-10(15)17-12(13(19)21)23-8-11(20)18-14(22)16-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H2,16,18,20,22)