N-[[6-(phenylcarbonylcarbamothioylamino)pyridin-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[6-(phenylcarbonylcarbamothioylamino)pyridin-2-yl]carbamothioyl]benzamide Openeye Name: N-[[6-(benzoylcarbamothioylamino)-2-pyridyl]carbamothioyl]benzamide CAS Name: N-[[[6-[[benzamido(sulfanylidene)methyl]amino]-2-pyridinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[6-(benzoylcarbamothioylamino)pyridin-2-yl]carbamothioyl]benzamide Traditional Name: N-[[6-(benzoylthiocarbamoylamino)-2-pyridyl]thiocarbamoyl]benzamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2S2/c27-18(14-8-3-1-4-9-14)25-20(29)23-16-12-7-13-17(22-16)24-21(30)26-19(28)15-10-5-2-6-11-15/h1-13H,(H4,22,23,24,25,26,27,28,29,30)