3,5-dimethylbenzenecarbothioamide

Systemtic Name: 3,5-dimethylbenzenecarbothioamide Openeye Name: 3,5-dimethylbenzenecarbothioamide CAS Name: 3,5-dimethylbenzenecarbothioamide IUPAC Name: 3,5-dimethylbenzenecarbothioamide Traditional Name: 3,5-dimethylthiobenzamide Formula: C9H11NS MolecularWeight: 165.25534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NS/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H2,10,11)