4-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(4,5-dihydrothiazol-2-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(4,5-dihydrothiazol-2-ylamino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(4,5-dihydro-1,3-thiazol-2-ylcarbamothioyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(2-thiazolin-2-ylthiocarbamoyl)-2-naphthamide Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=NCCS3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=NCCS3)Br

InChI

InChI=1S/C16H14BrN3O2S2/c1-22-13-11(8-9-4-2-3-5-10(9)12(13)17)14(21)19-15(23)20-16-18-6-7-24-16/h2-5,8H,6-7H2,1H3,(H2,18,19,20,21,23)