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

Systemtic Name: 2-[[2-[2-[(2-oxidanylidene-2-phenylazanyl-ethanethioyl)amino]phenyl]phenyl]amino]-N-phenyl-2-sulfanylidene-ethanamide Openeye Name: 2-[2-[2-[(2-anilino-2-oxo-ethanethioyl)amino]phenyl]anilino]-N-phenyl-2-thioxo-acetamide CAS Name: 2-[2-[2-[(2-anilino-2-oxo-1-sulfanylideneethyl)amino]phenyl]anilino]-N-phenyl-2-sulfanylideneacetamide IUPAC Name: 2-[2-[2-[(2-anilino-2-oxoethanethioyl)amino]phenyl]anilino]-N-phenyl-2-sulfanylideneacetamide Traditional Name: 2-[2-[2-[(2-anilino-2-keto-thioacetyl)amino]phenyl]anilino]-N-phenyl-2-thioxo-acetamide Formula: C28H22N4O2S2 MolecularWeight: 510.62988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=S)NC2=CC=CC=C2C3=CC=CC=C3NC(=S)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=S)NC2=CC=CC=C2C3=CC=CC=C3NC(=S)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H22N4O2S2/c33-25(29-19-11-3-1-4-12-19)27(35)31-23-17-9-7-15-21(23)22-16-8-10-18-24(22)32-28(36)26(34)30-20-13-5-2-6-14-20/h1-18H,(H,29,33)(H,30,34)(H,31,35)(H,32,36)