N-methyl-N-(2-phenylprop-2-enyl)benzenecarbothioamide

Systemtic Name: N-methyl-N-(2-phenylprop-2-enyl)benzenecarbothioamide Openeye Name: N-methyl-N-(2-phenylallyl)benzenecarbothioamide CAS Name: N-methyl-N-(2-phenylprop-2-enyl)benzenecarbothioamide IUPAC Name: N-methyl-N-(2-phenylprop-2-enyl)benzenecarbothioamide Traditional Name: N-methyl-N-(2-phenylallyl)thiobenzamide Formula: C17H17NS MolecularWeight: 267.38858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=C)C1=CC=CC=C1)C(=S)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=C)C1=CC=CC=C1)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C17H17NS/c1-14(15-9-5-3-6-10-15)13-18(2)17(19)16-11-7-4-8-12-16/h3-12H,1,13H2,2H3