4-bromanyl-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)OC)Cl

InChI

InChI=1S/C21H18BrClN2O4S/c1-27-16-10-15(17(28-2)9-14(16)23)24-21(30)25-20(26)13-8-11-6-4-5-7-12(11)18(22)19(13)29-3/h4-10H,1-3H3,(H2,24,25,26,30)