4-carbamothioyl-N-[2-[(4-carbamothioylphenyl)carbonylamino]pyridin-3-yl]benzamide

Systemtic Name: 4-carbamothioyl-N-[2-[(4-carbamothioylphenyl)carbonylamino]pyridin-3-yl]benzamide Openeye Name: 4-carbamothioyl-N-[2-[(4-carbamothioylbenzoyl)amino]-3-pyridyl]benzamide CAS Name: 4-carbamothioyl-N-[2-[[(4-carbamothioylphenyl)-oxomethyl]amino]-3-pyridinyl]benzamide IUPAC Name: 4-carbamothioyl-N-[2-[(4-carbamothioylbenzoyl)amino]pyridin-3-yl]benzamide Traditional Name: 4-thiocarbamoyl-N-[2-[(4-thiocarbamoylbenzoyl)amino]-3-pyridyl]benzamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2S2/c22-17(29)12-3-7-14(8-4-12)20(27)25-16-2-1-11-24-19(16)26-21(28)15-9-5-13(6-10-15)18(23)30/h1-11H,(H2,22,29)(H2,23,30)(H,25,27)(H,24,26,28)