5-bromanyl-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(4-methoxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(4-methoxyphenyl)thiocarbamoyl]-1-naphthamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

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