3-bromanyl-4-(2-methylpropoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C15H16BrN3O2S2 MolecularWeight: 414.34044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=CS2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=CS2)Br

InChI

InChI=1S/C15H16BrN3O2S2/c1-9(2)8-21-12-4-3-10(7-11(12)16)13(20)18-14(22)19-15-17-5-6-23-15/h3-7,9H,8H2,1-2H3,(H2,17,18,19,20,22)