4-chloranyl-N-(phenylsulfonyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(phenylsulfonyl)benzenecarbothioamide Openeye Name: N-(benzenesulfonyl)-4-chloro-benzenecarbothioamide CAS Name: N-(benzenesulfonyl)-4-chlorobenzenecarbothioamide IUPAC Name: N-(benzenesulfonyl)-4-chlorobenzenecarbothioamide Traditional Name: N-besyl-4-chloro-thiobenzamide Formula: C13H10ClNO2S2 MolecularWeight: 311.807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO2S2/c14-11-8-6-10(7-9-11)13(18)15-19(16,17)12-4-2-1-3-5-12/h1-9H,(H,15,18)