4-(3-chlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-o-phenetyl-piperazine-1-carbothioamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3OS/c1-2-24-18-9-4-3-8-17(18)21-19(25)23-12-10-22(11-13-23)16-7-5-6-15(20)14-16/h3-9,14H,2,10-13H2,1H3,(H,21,25)