N-[[4-[4-(phenylcarbonylcarbamothioylamino)phenyl]sulfonylphenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-[4-(phenylcarbonylcarbamothioylamino)phenyl]sulfonylphenyl]carbamothioyl]benzamide Openeye Name: N-[[4-[4-(benzoylcarbamothioylamino)phenyl]sulfonylphenyl]carbamothioyl]benzamide CAS Name: N-[[4-[4-[[benzamido(sulfanylidene)methyl]amino]phenyl]sulfonylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-[4-(benzoylcarbamothioylamino)phenyl]sulfonylphenyl]carbamothioyl]benzamide Traditional Name: N-[[4-[4-(benzoylthiocarbamoylamino)phenyl]sulfonylphenyl]thiocarbamoyl]benzamide Formula: C28H22N4O4S3 MolecularWeight: 574.69368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N4O4S3/c33-25(19-7-3-1-4-8-19)31-27(37)29-21-11-15-23(16-12-21)39(35,36)24-17-13-22(14-18-24)30-28(38)32-26(34)20-9-5-2-6-10-20/h1-18H,(H2,29,31,33,37)(H2,30,32,34,38)