5-bromanyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(4-phenylthiazol-2-yl)carbamothioyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]nicotinamide Formula: C16H11BrN4OS2 MolecularWeight: 419.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H11BrN4OS2/c17-12-6-11(7-18-8-12)14(22)20-15(23)21-16-19-13(9-24-16)10-4-2-1-3-5-10/h1-9H,(H2,19,20,21,22,23)