N-[[2-(6-chloranylpyridin-3-yl)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: N-[[2-(6-chloranylpyridin-3-yl)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(6-chloro-3-pyridyl)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(6-chloro-3-pyridinyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[2-(6-chloropyridin-3-yl)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(6-chloro-3-pyridyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN4O2S/c16-12-7-6-10(9-17-12)8-13(21)19-20-15(23)18-14(22)11-4-2-1-3-5-11/h1-7,9H,8H2,(H,19,21)(H2,18,20,22,23)