4-(4-ethanoylphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-allyl-piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-allyl-piperazine-1-carbothioamide Formula: C16H21N3OS MolecularWeight: 303.42244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C16H21N3OS/c1-3-8-17-16(21)19-11-9-18(10-12-19)15-6-4-14(5-7-15)13(2)20/h3-7H,1,8-12H2,2H3,(H,17,21)