3,4-bis(chloranyl)-N-(phenylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(phenylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(phenylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-3,4-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(phenylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-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=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

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