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

Systemtic Name: N-(4-chlorophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-25-18-6-8-19(9-7-18)26-15-14-23-10-12-24(13-11-23)20(27)22-17-4-2-16(21)3-5-17/h2-9H,10-15H2,1H3,(H,22,27)