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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C19H14Br2N2O3S MolecularWeight: 510.19906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C19H14Br2N2O3S/c1-26-16-7-11-5-3-2-4-10(11)6-13(16)18(25)23-19(27)22-12-8-14(20)17(24)15(21)9-12/h2-9,24H,1H3,(H2,22,23,25,27)