2-chloranyl-6-methyl-benzenecarbothioamide

Systemtic Name: 2-chloranyl-6-methyl-benzenecarbothioamide Openeye Name: 2-chloro-6-methyl-benzenecarbothioamide CAS Name: 2-chloro-6-methylbenzenecarbothioamide IUPAC Name: 2-chloro-6-methylbenzenecarbothioamide Traditional Name: 2-chloro-6-methyl-thiobenzamide Formula: C8H8ClNS MolecularWeight: 185.67382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=S)N

InChI

InChI=1S/C8H8ClNS/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,1H3,(H2,10,11)