3-chloranyl-N-[(pentanoylamino)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(pentanoylamino)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(pentanoylamino)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(pentanoylamino)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(valerylamino)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S2/c1-2-3-8-11(20)18-19-15(22)17-14(21)13-12(16)9-6-4-5-7-10(9)23-13/h4-7H,2-3,8H2,1H3,(H,18,20)(H2,17,19,21,22)