4-[(4-chlorophenyl)methyl]-N-(2-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-chlorobenzyl)-N-o-phenetyl-piperazine-1-carbothioamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3OS/c1-2-25-19-6-4-3-5-18(19)22-20(26)24-13-11-23(12-14-24)15-16-7-9-17(21)10-8-16/h3-10H,2,11-15H2,1H3,(H,22,26)