3-chloranyl-N-(prop-2-enylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(prop-2-enylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(allylcarbamothioyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(prop-2-enylamino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(prop-2-enylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(allylthiocarbamoyl)-3-chloro-benzothiophene-2-carboxamide Formula: C13H11ClN2OS2 MolecularWeight: 310.82224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2OS2/c1-2-7-15-13(18)16-12(17)11-10(14)8-5-3-4-6-9(8)19-11/h2-6H,1,7H2,(H2,15,16,17,18)