3,6-bis(chloranyl)-N-(phenylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(phenylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(phenylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(phenylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(phenylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C16H10Cl2N2OS2 MolecularWeight: 381.2994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2OS2/c17-9-6-7-11-12(8-9)23-14(13(11)18)15(21)20-16(22)19-10-4-2-1-3-5-10/h1-8H,(H2,19,20,21,22)