2-(4-ethylphenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide

Systemtic Name: 2-(4-ethylphenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide Openeye Name: 2-(4-ethylphenyl)-2-(4-methylpiperazin-1-yl)thioacetamide CAS Name: 2-(4-ethylphenyl)-2-(4-methyl-1-piperazinyl)ethanethioamide IUPAC Name: 2-(4-ethylphenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide Traditional Name: 2-(4-ethylphenyl)-2-(4-methylpiperazino)thioacetamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=S)N)N2CCN(CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=S)N)N2CCN(CC2)C

InChI

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