4-ethanoyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-acetyl-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-acetyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H19N3O2S/c1-11(18)16-7-9-17(10-8-16)14(20)15-12-3-5-13(19-2)6-4-12/h3-6H,7-10H2,1-2H3,(H,15,20)