3-[4-(2-methoxyphenyl)piperazin-1-yl]propanethioamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanethioamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanethioamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]propanethioamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanethioamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]thiopropionamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=S)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=S)N

InChI

InChI=1S/C14H21N3OS/c1-18-13-5-3-2-4-12(13)17-10-8-16(9-11-17)7-6-14(15)19/h2-5H,6-11H2,1H3,(H2,15,19)