2-(4-cyclopropylphenoxy)-N-(thiophen-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-cyclopropylphenoxy)-N-(thiophen-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(4-cyclopropylphenoxy)-N-(2-thienylmethylcarbamothioyl)acetamide CAS Name: 2-(4-cyclopropylphenoxy)-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(4-cyclopropylphenoxy)-N-(thiophen-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(4-cyclopropylphenoxy)-N-(2-thenylthiocarbamoyl)acetamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=C(C=C2)OCC(=O)NC(=S)NCC3=CC=CS3

Isomeric SMILES

C1CC1C2=CC=C(C=C2)OCC(=O)NC(=S)NCC3=CC=CS3

InChI

InChI=1S/C17H18N2O2S2/c20-16(19-17(22)18-10-15-2-1-9-23-15)11-21-14-7-5-13(6-8-14)12-3-4-12/h1-2,5-9,12H,3-4,10-11H2,(H2,18,19,20,22)