5-bromanyl-N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]-1-naphthamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C20H17BrN2O2S/c1-11-9-17(18(24)10-12(11)2)22-20(26)23-19(25)15-7-3-6-14-13(15)5-4-8-16(14)21/h3-10,24H,1-2H3,(H2,22,23,25,26)