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

Systemtic Name: 4-bromanyl-N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(2-benzoyl-4-chloro-phenyl)carbamothioyl]-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(2-benzoyl-4-chloroanilino)-sulfanylidenemethyl]-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-benzoyl-4-chlorophenyl)carbamothioyl]-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(2-benzoyl-4-chloro-phenyl)thiocarbamoyl]-4-bromo-3-methoxy-2-naphthamide Formula: C26H18BrClN2O3S MolecularWeight: 553.85472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C26H18BrClN2O3S/c1-33-24-20(13-16-9-5-6-10-18(16)22(24)27)25(32)30-26(34)29-21-12-11-17(28)14-19(21)23(31)15-7-3-2-4-8-15/h2-14H,1H3,(H2,29,30,32,34)