4-(4-ethanoylpiperazin-1-yl)carbonylbenzenecarbothioamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonylbenzenecarbothioamide Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)benzenecarbothioamide CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]benzenecarbothioamide IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)benzenecarbothioamide Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)thiobenzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H17N3O2S/c1-10(18)16-6-8-17(9-7-16)14(19)12-4-2-11(3-5-12)13(15)20/h2-5H,6-9H2,1H3,(H2,15,20)