4-(4-ethanoylphenyl)-N-propan-2-yl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-propan-2-yl-piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-isopropyl-piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-propan-2-yl-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-propan-2-ylpiperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-isopropyl-piperazine-1-carbothioamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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