2-(4-ethylpiperazin-1-yl)-2-(3-methylphenyl)ethanethioamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-2-(3-methylphenyl)ethanethioamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-2-(m-tolyl)thioacetamide CAS Name: 2-(4-ethyl-1-piperazinyl)-2-(3-methylphenyl)ethanethioamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-2-(3-methylphenyl)ethanethioamide Traditional Name: 2-(4-ethylpiperazino)-2-(m-tolyl)thioacetamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC=CC(=C2)C)C(=S)N

Isomeric SMILES

CCN1CCN(CC1)C(C2=CC=CC(=C2)C)C(=S)N

InChI

InChI=1S/C15H23N3S/c1-3-17-7-9-18(10-8-17)14(15(16)19)13-6-4-5-12(2)11-13/h4-6,11,14H,3,7-10H2,1-2H3,(H2,16,19)