5-bromanyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(6-hydroxy-1-naphthyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-1-naphthamide Formula: C22H15BrN2O2S MolecularWeight: 451.3357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C22H15BrN2O2S/c23-19-8-3-5-16-17(19)6-2-7-18(16)21(27)25-22(28)24-20-9-1-4-13-12-14(26)10-11-15(13)20/h1-12,26H,(H2,24,25,27,28)