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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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