4-ethanoyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-acetyl-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-acetyl-N-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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