N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-naphthamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2)Br

InChI

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