5-bromanyl-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(pyridine-4-carbonylamino)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(pyridine-4-carbonylamino)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(isonicotinamidothiocarbamoyl)-1-naphthamide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H13BrN4O2S/c19-15-6-2-3-12-13(15)4-1-5-14(12)17(25)21-18(26)23-22-16(24)11-7-9-20-10-8-11/h1-10H,(H,22,24)(H2,21,23,25,26)