3-chloranyl-N-(1-oxidanylbutan-2-ylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1-oxidanylbutan-2-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(hydroxymethyl)propylcarbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1-hydroxybutan-2-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-methylolpropylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S2/c1-2-8(7-18)16-14(20)17-13(19)12-11(15)9-5-3-4-6-10(9)21-12/h3-6,8,18H,2,7H2,1H3,(H2,16,17,19,20)