N-methyl-2-pent-4-en-2-yl-benzenecarbothioamide

Systemtic Name: N-methyl-2-pent-4-en-2-yl-benzenecarbothioamide Openeye Name: N-methyl-2-(1-methylbut-3-enyl)benzenecarbothioamide CAS Name: N-methyl-2-pent-4-en-2-ylbenzenecarbothioamide IUPAC Name: N-methyl-2-pent-4-en-2-ylbenzenecarbothioamide Traditional Name: N-methyl-2-(1-methylbut-3-enyl)thiobenzamide Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1=CC=CC=C1C(=S)NC

Isomeric SMILES

CC(CC=C)C1=CC=CC=C1C(=S)NC

InChI

InChI=1S/C13H17NS/c1-4-7-10(2)11-8-5-6-9-12(11)13(15)14-3/h4-6,8-10H,1,7H2,2-3H3,(H,14,15)