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

Systemtic Name: 3-chloranyl-N-(phenethylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(phenethylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(phenethylamino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(phenethylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(phenethylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C18H15ClN2OS2 MolecularWeight: 374.9075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2OS2/c19-15-13-8-4-5-9-14(13)24-16(15)17(22)21-18(23)20-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,20,21,22,23)