4-[[4-[5-(phenylmethylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[5-(phenylmethylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(5-benzylsulfanyl-2-thioxo-1,3,4-thiadiazol-3-yl)benzoyl]amino]benzamide CAS Name: 4-[[oxo-[4-[5-(phenylmethylthio)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]phenyl]methyl]amino]benzamide IUPAC Name: 4-[[4-(5-benzylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzoyl]amino]benzamide Traditional Name: 4-[[4-[5-(benzylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]benzoyl]amino]benzamide Formula: C23H18N4O2S3 MolecularWeight: 478.60962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H18N4O2S3/c24-20(28)16-6-10-18(11-7-16)25-21(29)17-8-12-19(13-9-17)27-23(30)32-22(26-27)31-14-15-4-2-1-3-5-15/h1-13H,14H2,(H2,24,28)(H,25,29)