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

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbothioamide CAS Name: 4-[2-(4-chlorophenoxy)ethyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbothioamide Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3OS/c1-2-7-18-16(22)20-10-8-19(9-11-20)12-13-21-15-5-3-14(17)4-6-15/h2-6H,1,7-13H2,(H,18,22)