3-(2-methylpropoxy)-N-(thiophen-2-ylmethylcarbamothioyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Openeye Name: 3-isobutoxy-N-(2-thienylmethylcarbamothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Traditional Name: 3-isobutoxy-N-(2-thenylthiocarbamoyl)benzamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CS2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CS2

InChI

InChI=1S/C17H20N2O2S2/c1-12(2)11-21-14-6-3-5-13(9-14)16(20)19-17(22)18-10-15-7-4-8-23-15/h3-9,12H,10-11H2,1-2H3,(H2,18,19,20,22)