N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-1-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=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32)Br

InChI

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