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

Systemtic Name: 5-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(3-chloro-4-methoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-1-naphthamide Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN2O2S/c1-25-17-9-8-11(10-16(17)21)22-19(26)23-18(24)14-6-2-5-13-12(14)4-3-7-15(13)20/h2-10H,1H3,(H2,22,23,24,26)