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

Systemtic Name: 5-bromanyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(5-hydroxy-1-naphthyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(5-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=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O

InChI

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