N-[2-(4-methoxyphenyl)ethyl]-4-methyl-piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-piperazine-1-carbothioamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-piperazine-1-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-methylpiperazine-1-carbothioamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-piperazine-1-carbothioamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCN(CC1)C(=S)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H23N3OS/c1-17-9-11-18(12-10-17)15(20)16-8-7-13-3-5-14(19-2)6-4-13/h3-6H,7-12H2,1-2H3,(H,16,20)