N-methyl-N-(1-phenylethyl)benzenecarbothioamide

Systemtic Name: N-methyl-N-(1-phenylethyl)benzenecarbothioamide Openeye Name: N-methyl-N-(1-phenylethyl)benzenecarbothioamide CAS Name: N-methyl-N-(1-phenylethyl)benzenecarbothioamide IUPAC Name: N-methyl-N-(1-phenylethyl)benzenecarbothioamide Traditional Name: N-methyl-N-(1-phenylethyl)thiobenzamide Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NS/c1-13(14-9-5-3-6-10-14)17(2)16(18)15-11-7-4-8-12-15/h3-13H,1-2H3