4-(dimethylamino)-N-(3-phenylpropyl)benzenecarbothioamide

Systemtic Name: 4-(dimethylamino)-N-(3-phenylpropyl)benzenecarbothioamide Openeye Name: 4-(dimethylamino)-N-(3-phenylpropyl)benzenecarbothioamide CAS Name: 4-(dimethylamino)-N-(3-phenylpropyl)benzenecarbothioamide IUPAC Name: 4-(dimethylamino)-N-(3-phenylpropyl)benzenecarbothioamide Traditional Name: 4-(dimethylamino)-N-(3-phenylpropyl)thiobenzamide Formula: C18H22N2S MolecularWeight: 298.44568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=S)NCCCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=S)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-20(2)17-12-10-16(11-13-17)18(21)19-14-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,19,21)