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

Systemtic Name: 3-(2-methylpropoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 3-isobutoxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 3-isobutoxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S2/c1-10(2)9-20-12-5-3-4-11(8-12)13(19)17-14(21)18-15-16-6-7-22-15/h3-8,10H,9H2,1-2H3,(H2,16,17,18,19,21)