3-bromanyl-N-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NN2C(=CC(=C(C2=O)C#N)C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NN2C(=CC(=C(C2=O)C#N)C)C)Br

InChI

InChI=1S/C19H19BrN4O3S/c1-4-7-27-16-6-5-13(9-15(16)20)17(25)22-19(28)23-24-12(3)8-11(2)14(10-21)18(24)26/h5-6,8-9H,4,7H2,1-3H3,(H2,22,23,25,28)