2-[[2-[(2-oxidanylidene-2-phenylazanyl-ethanethioyl)amino]phenyl]amino]-N-phenyl-2-sulfanylidene-ethanamide

Systemtic Name: 2-[[2-[(2-oxidanylidene-2-phenylazanyl-ethanethioyl)amino]phenyl]amino]-N-phenyl-2-sulfanylidene-ethanamide Openeye Name: 2-[2-[(2-anilino-2-oxo-ethanethioyl)amino]anilino]-N-phenyl-2-thioxo-acetamide CAS Name: 2-[2-[(2-anilino-2-oxo-1-sulfanylideneethyl)amino]anilino]-N-phenyl-2-sulfanylideneacetamide IUPAC Name: 2-[2-[(2-anilino-2-oxoethanethioyl)amino]anilino]-N-phenyl-2-sulfanylideneacetamide Traditional Name: 2-[2-[(2-anilino-2-keto-thioacetyl)amino]anilino]-N-phenyl-2-thioxo-acetamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=S)NC2=CC=CC=C2NC(=S)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=S)NC2=CC=CC=C2NC(=S)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O2S2/c27-19(23-15-9-3-1-4-10-15)21(29)25-17-13-7-8-14-18(17)26-22(30)20(28)24-16-11-5-2-6-12-16/h1-14H,(H,23,27)(H,24,28)(H,25,29)(H,26,30)