N-[(2-bromophenyl)carbamothioyl]-2-(6-chloranyl-4-methyl-3-oxidanylidene-pyrazin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-2-(6-chloranyl-4-methyl-3-oxidanylidene-pyrazin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-2-(6-chloro-4-methyl-3-oxo-pyrazin-2-yl)sulfanyl-acetamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-2-[(6-chloro-4-methyl-3-oxo-2-pyrazinyl)thio]acetamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-2-(6-chloro-4-methyl-3-oxopyrazin-2-yl)sulfanylacetamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-2-[(6-chloro-3-keto-4-methyl-pyrazin-2-yl)thio]acetamide Formula: C14H12BrClN4O2S2 MolecularWeight: 447.75768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C(C1=O)SCC(=O)NC(=S)NC2=CC=CC=C2Br)Cl

Isomeric SMILES

CN1C=C(N=C(C1=O)SCC(=O)NC(=S)NC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C14H12BrClN4O2S2/c1-20-6-10(16)18-12(13(20)22)24-7-11(21)19-14(23)17-9-5-3-2-4-8(9)15/h2-6H,7H2,1H3,(H2,17,19,21,23)