3-methylbenzenecarbothioamide

Systemtic Name: 3-methylbenzenecarbothioamide Openeye Name: 3-methylbenzenecarbothioamide CAS Name: 3-methylbenzenecarbothioamide IUPAC Name: 3-methylbenzenecarbothioamide Traditional Name: 3-methylthiobenzamide Formula: C8H9NS MolecularWeight: 151.22876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NS/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10)