3-chloranyl-N-(propylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(propylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(propylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[propylamino(sulfanylidene)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(propylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(propylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C13H13ClN2OS2 MolecularWeight: 312.83812

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CCCNC(=S)NC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C13H13ClN2OS2/c1-2-7-15-13(18)16-12(17)11-10(14)8-5-3-4-6-9(8)19-11/h3-6H,2,7H2,1H3,(H2,15,16,17,18)