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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-p-phenetyl-piperazine-1-carbothioamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3S/c1-3-27-20-6-4-18(5-7-20)23-22(29)25-14-12-24(13-15-25)16-17-28-21-10-8-19(26-2)9-11-21/h4-11H,3,12-17H2,1-2H3,(H,23,29)