2-[(2,6-diethylphenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(2,6-diethylphenyl)amino]benzenecarbothioamide Openeye Name: 2-(2,6-diethylanilino)benzenecarbothioamide CAS Name: 2-(2,6-diethylanilino)benzenecarbothioamide IUPAC Name: 2-(2,6-diethylanilino)benzenecarbothioamide Traditional Name: 2-(2,6-diethylanilino)thiobenzamide Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C17H20N2S/c1-3-12-8-7-9-13(4-2)16(12)19-15-11-6-5-10-14(15)17(18)20/h5-11,19H,3-4H2,1-2H3,(H2,18,20)