N-but-3-en-2-yl-N-methyl-benzenecarbothioamide

Systemtic Name: N-but-3-en-2-yl-N-methyl-benzenecarbothioamide Openeye Name: N-methyl-N-(1-methylallyl)benzenecarbothioamide CAS Name: N-but-3-en-2-yl-N-methylbenzenecarbothioamide IUPAC Name: N-but-3-en-2-yl-N-methylbenzenecarbothioamide Traditional Name: N-methyl-N-(1-methylallyl)thiobenzamide Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NS/c1-4-10(2)13(3)12(14)11-8-6-5-7-9-11/h4-10H,1H2,2-3H3