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

Systemtic Name: 4-bromanyl-3-methoxy-N-(1,3-thiazol-2-ylcarbamothioyl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(thiazol-2-ylcarbamothioyl)naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[sulfanylidene-(2-thiazolylamino)methyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(1,3-thiazol-2-ylcarbamothioyl)naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(thiazol-2-ylthiocarbamoyl)-2-naphthamide Formula: C16H12BrN3O2S2 MolecularWeight: 422.31938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=NC=CS3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=NC=CS3)Br

InChI

InChI=1S/C16H12BrN3O2S2/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/h2-8H,1H3,(H2,18,19,20,21,23)