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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbothioamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C17H25N3O2S/c1-3-8-18-17(23)20-11-9-19(10-12-20)13-14-22-16-6-4-15(21-2)5-7-16/h3-7H,1,8-14H2,2H3,(H,18,23)