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

Systemtic Name: 3-propoxy-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Openeye Name: 3-propoxy-N-(2-thienylmethylcarbamothioyl)benzamide CAS Name: 3-propoxy-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]benzamide IUPAC Name: 3-propoxy-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Traditional Name: 3-propoxy-N-(2-thenylthiocarbamoyl)benzamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CS2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CS2

InChI

InChI=1S/C16H18N2O2S2/c1-2-8-20-13-6-3-5-12(10-13)15(19)18-16(21)17-11-14-7-4-9-22-14/h3-7,9-10H,2,8,11H2,1H3,(H2,17,18,19,21)