2,6-diethyl-N-phenyl-benzenecarbothioamide

Systemtic Name: 2,6-diethyl-N-phenyl-benzenecarbothioamide Openeye Name: 2,6-diethyl-N-phenyl-benzenecarbothioamide CAS Name: 2,6-diethyl-N-phenylbenzenecarbothioamide IUPAC Name: 2,6-diethyl-N-phenylbenzenecarbothioamide Traditional Name: 2,6-diethyl-N-phenyl-thiobenzamide Formula: C17H19NS MolecularWeight: 269.40446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19NS/c1-3-13-9-8-10-14(4-2)16(13)17(19)18-15-11-6-5-7-12-15/h5-12H,3-4H2,1-2H3,(H,18,19)