4-[2-(4-methoxyphenoxy)ethyl]-N-[2-(4-methoxyphenyl)ethyl]piperazin-4-ium-1-carbothioamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-[2-(4-methoxyphenyl)ethyl]piperazin-4-ium-1-carbothioamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-[2-(4-methoxyphenyl)ethyl]piperazin-4-ium-1-carbothioamide CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-[2-(4-methoxyphenyl)ethyl]-1-piperazin-4-iumcarbothioamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-[2-(4-methoxyphenyl)ethyl]piperazin-4-ium-1-carbothioamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-[2-(4-methoxyphenyl)ethyl]piperazin-4-ium-1-carbothioamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CC[NH+](CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CC[NH+](CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3S/c1-27-20-5-3-19(4-6-20)11-12-24-23(30)26-15-13-25(14-16-26)17-18-29-22-9-7-21(28-2)8-10-22/h3-10H,11-18H2,1-2H3,(H,24,30)/p+1