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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4-phenyl-pyrazin-2-yl)sulfanyl-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4-phenyl-pyrazin-2-yl)sulfanyl-N-[(3-chlorophenyl)carbamothioyl]acetamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-[(6-chloro-3-oxo-4-phenyl-2-pyrazinyl)thio]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4-phenylpyrazin-2-yl)sulfanyl-N-[(3-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-[(6-chloro-3-keto-4-phenyl-pyrazin-2-yl)thio]-N-[(3-chlorophenyl)thiocarbamoyl]acetamide Formula: C19H14Cl2N4O2S2 MolecularWeight: 465.37606

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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=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=C(C2=O)SCC(=O)NC(=S)NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O2S2/c20-12-5-4-6-13(9-12)22-19(28)24-16(26)11-29-17-18(27)25(10-15(21)23-17)14-7-2-1-3-8-14/h1-10H,11H2,(H2,22,24,26,28)