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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

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