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

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-2-(6-chloranyl-3-oxidanylidene-4-phenyl-pyrazin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-2-(6-chloro-3-oxo-4-phenyl-pyrazin-2-yl)sulfanyl-acetamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-2-[(6-chloro-3-oxo-4-phenyl-2-pyrazinyl)thio]acetamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-2-(6-chloro-3-oxo-4-phenylpyrazin-2-yl)sulfanylacetamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-2-[(6-chloro-3-keto-4-phenyl-pyrazin-2-yl)thio]acetamide Formula: C19H14BrClN4O2S2 MolecularWeight: 509.82706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=C(C2=O)SCC(=O)NC(=S)NC3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=C(C2=O)SCC(=O)NC(=S)NC3=CC=CC=C3Br)Cl

InChI

InChI=1S/C19H14BrClN4O2S2/c20-13-8-4-5-9-14(13)22-19(28)24-16(26)11-29-17-18(27)25(10-15(21)23-17)12-6-2-1-3-7-12/h1-10H,11H2,(H2,22,24,26,28)