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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-p-anisyl-piperazine-1-carbothioamide Formula: C21H26ClN3OS MolecularWeight: 403.96864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3OS/c1-26-20-8-4-18(5-9-20)16-24-12-14-25(15-13-24)21(27)23-11-10-17-2-6-19(22)7-3-17/h2-9H,10-16H2,1H3,(H,23,27)