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

Systemtic Name: N-[[4-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(benzoylcarbamothioylamino)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[[benzamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(benzoylcarbamothioylamino)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(benzoylthiocarbamoylamino)phenyl]thiocarbamoyl]benzamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2S2/c27-19(15-7-3-1-4-8-15)25-21(29)23-17-11-13-18(14-12-17)24-22(30)26-20(28)16-9-5-2-6-10-16/h1-14H,(H2,23,25,27,29)(H2,24,26,28,30)