N-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[(5-chloro-2-methoxy-benzoyl)amino]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[(5-chloro-2-methoxybenzoyl)amino]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[[(5-chloro-2-methoxy-benzoyl)amino]thiocarbamoyl]nicotinamide Formula: C15H13ClN4O3S MolecularWeight: 364.80672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NC(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H13ClN4O3S/c1-23-12-5-4-10(16)7-11(12)14(22)19-20-15(24)18-13(21)9-3-2-6-17-8-9/h2-8H,1H3,(H,19,22)(H2,18,20,21,24)