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

Systemtic Name: N-(2-chlorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-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=C1N2CCN(CC2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC=C3Cl

InChI

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