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

Systemtic Name: 4-bromanyl-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN2O3S/c1-26-17-13(8-10-4-2-3-5-12(10)16(17)20)18(25)23-19(27)22-14-9-11(21)6-7-15(14)24/h2-9,24H,1H3,(H2,22,23,25,27)