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

Systemtic Name: 3-chloranyl-N-(phenylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(phenylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(phenylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(phenylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C16H11ClN2OS2 MolecularWeight: 346.85434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2OS2/c17-13-11-8-4-5-9-12(11)22-14(13)15(20)19-16(21)18-10-6-2-1-3-7-10/h1-9H,(H2,18,19,20,21)