4-[4-(2-methoxyphenyl)piperazin-1-yl]butanethioamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]butanethioamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]butanethioamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]butanethioamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]butanethioamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]thiobutyramide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-19-14-6-3-2-5-13(14)18-11-9-17(10-12-18)8-4-7-15(16)20/h2-3,5-6H,4,7-12H2,1H3,(H2,16,20)