3-methyl-N-phenethyl-benzenecarbothioamide

Systemtic Name: 3-methyl-N-phenethyl-benzenecarbothioamide Openeye Name: 3-methyl-N-phenethyl-benzenecarbothioamide CAS Name: 3-methyl-N-phenethylbenzenecarbothioamide IUPAC Name: 3-methyl-N-phenethylbenzenecarbothioamide Traditional Name: 3-methyl-N-phenethyl-thiobenzamide Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H17NS/c1-13-6-5-9-15(12-13)16(18)17-11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,17,18)