N-[(5-bromanylpyridin-2-yl)carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-5-chloro-naphthalene-1-carboxamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-5-chloro-1-naphthalenecarboxamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-5-chloronaphthalene-1-carboxamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-5-chloro-1-naphthamide Formula: C17H11BrClN3OS MolecularWeight: 420.71074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C17H11BrClN3OS/c18-10-7-8-15(20-9-10)21-17(24)22-16(23)13-5-1-4-12-11(13)3-2-6-14(12)19/h1-9H,(H2,20,21,22,23,24)