5-bromanyl-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-1-naphthamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)OC)Cl

InChI

InChI=1S/C20H16BrClN2O3S/c1-26-17-10-16(18(27-2)9-15(17)22)23-20(28)24-19(25)13-7-3-6-12-11(13)5-4-8-14(12)21/h3-10H,1-2H3,(H2,23,24,25,28)