N-(2-methylprop-1-enyl)benzenecarbothioamide

Systemtic Name: N-(2-methylprop-1-enyl)benzenecarbothioamide Openeye Name: N-(2-methylprop-1-enyl)benzenecarbothioamide CAS Name: N-(2-methylprop-1-enyl)benzenecarbothioamide IUPAC Name: N-(2-methylprop-1-enyl)benzenecarbothioamide Traditional Name: N-(2-methylprop-1-enyl)thiobenzamide Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC(=S)C1=CC=CC=C1)C

Isomeric SMILES

CC(=CNC(=S)C1=CC=CC=C1)C

InChI

InChI=1S/C11H13NS/c1-9(2)8-12-11(13)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)