3-(4-propan-2-ylpiperazin-1-yl)carbonylbenzenecarbothioamide

Systemtic Name: 3-(4-propan-2-ylpiperazin-1-yl)carbonylbenzenecarbothioamide Openeye Name: 3-(4-isopropylpiperazine-1-carbonyl)benzenecarbothioamide CAS Name: 3-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]benzenecarbothioamide IUPAC Name: 3-(4-propan-2-ylpiperazine-1-carbonyl)benzenecarbothioamide Traditional Name: 3-(4-isopropylpiperazine-1-carbonyl)thiobenzamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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