4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzenecarbothioamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzenecarbothioamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]benzenecarbothioamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]benzenecarbothioamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]benzenecarbothioamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]thiobenzamide Formula: C11H9ClN2O2S3 MolecularWeight: 332.84936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C11H9ClN2O2S3/c12-9-5-6-10(18-9)19(15,16)14-8-3-1-7(2-4-8)11(13)17/h1-6,14H,(H2,13,17)