3-chloranyl-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide Openeye Name: 3-chloro-N-(p-tolylsulfonylmethyl)benzenecarbothioamide CAS Name: 3-chloro-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide IUPAC Name: 3-chloro-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide Traditional Name: 3-chloro-N-(tosylmethyl)thiobenzamide Formula: C15H14ClNO2S2 MolecularWeight: 339.86016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC(=S)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC(=S)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO2S2/c1-11-5-7-14(8-6-11)21(18,19)10-17-15(20)12-3-2-4-13(16)9-12/h2-9H,10H2,1H3,(H,17,20)