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

Systemtic Name: 4-(4-propylpiperazin-1-yl)carbonylbenzenecarbothioamide Openeye Name: 4-(4-propylpiperazine-1-carbonyl)benzenecarbothioamide CAS Name: 4-[oxo-(4-propyl-1-piperazinyl)methyl]benzenecarbothioamide IUPAC Name: 4-(4-propylpiperazine-1-carbonyl)benzenecarbothioamide Traditional Name: 4-(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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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