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

Systemtic Name: 3-chloranyl-N-[2-hydroxyethyl(phenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-hydroxyethyl(phenyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[N-(2-hydroxyethyl)anilino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-hydroxyethyl(phenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-hydroxyethyl(phenyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClN2O2S2/c19-15-13-8-4-5-9-14(13)25-16(15)17(23)20-18(24)21(10-11-22)12-6-2-1-3-7-12/h1-9,22H,10-11H2,(H,20,23,24)