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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(4-chlorobenzyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3OS/c1-25-19-8-4-16(5-9-19)14-22-20(26)24-12-10-23(11-13-24)15-17-2-6-18(21)7-3-17/h2-9H,10-15H2,1H3,(H,22,26)