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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-phenethyl-piperazine-1-carbothioamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2S/c1-26-20-7-9-21(10-8-20)27-18-17-24-13-15-25(16-14-24)22(28)23-12-11-19-5-3-2-4-6-19/h2-10H,11-18H2,1H3,(H,23,28)