N-(3-ethanoylphenyl)-4-propyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-4-propyl-piperazine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-4-propyl-piperazine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-4-propyl-1-piperazinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-4-propylpiperazine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-4-propyl-piperazine-1-carbothioamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCN1CCN(CC1)C(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H23N3OS/c1-3-7-18-8-10-19(11-9-18)16(21)17-15-6-4-5-14(12-15)13(2)20/h4-6,12H,3,7-11H2,1-2H3,(H,17,21)