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

Systemtic Name: 5-bromanyl-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-hydroxy-4-methylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]-1-naphthamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)O

InChI

InChI=1S/C19H15BrN2O2S/c1-11-8-9-16(17(23)10-11)21-19(25)22-18(24)14-6-2-5-13-12(14)4-3-7-15(13)20/h2-10,23H,1H3,(H2,21,22,24,25)