(E)-N-[3-[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]phenyl]-3-phenylazanyl-3-(2-sulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]phenyl]-3-phenylazanyl-3-(2-sulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-anilino-N-[3-(3,5-dithioxo-1,2,4-triazolidin-4-yl)phenyl]-3-(2-sulfanylphenyl)prop-2-enamide CAS Name: (E)-3-anilino-N-[3-[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]phenyl]-3-(2-mercaptophenyl)-2-propenamide IUPAC Name: (E)-3-anilino-N-[3-[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]phenyl]-3-(2-sulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-anilino-N-[3-(3,5-dithioxo-1,2,4-triazolidin-4-yl)phenyl]-3-(2-mercaptophenyl)acrylamide Formula: C23H19N5OS3 MolecularWeight: 477.62486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC(=O)NC2=CC=CC(=C2)N3C(=S)NNC3=S)C4=CC=CC=C4S

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C/C(=O)NC2=CC=CC(=C2)N3C(=S)NNC3=S)/C4=CC=CC=C4S

InChI

InChI=1S/C23H19N5OS3/c29-21(25-16-9-6-10-17(13-16)28-22(31)26-27-23(28)32)14-19(18-11-4-5-12-20(18)30)24-15-7-2-1-3-8-15/h1-14,24,30H,(H,25,29)(H,26,31)(H,27,32)/b19-14+