3-(4-propylpiperazin-1-yl)carbonylbenzenecarbothioamide

Systemtic Name: 3-(4-propylpiperazin-1-yl)carbonylbenzenecarbothioamide Openeye Name: 3-(4-propylpiperazine-1-carbonyl)benzenecarbothioamide CAS Name: 3-[oxo-(4-propyl-1-piperazinyl)methyl]benzenecarbothioamide IUPAC Name: 3-(4-propylpiperazine-1-carbonyl)benzenecarbothioamide Traditional Name: 3-(4-propylpiperazine-1-carbonyl)thiobenzamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C15H21N3OS/c1-2-6-17-7-9-18(10-8-17)15(19)13-5-3-4-12(11-13)14(16)20/h3-5,11H,2,6-10H2,1H3,(H2,16,20)