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

Systemtic Name: 4-(phenylcarbonyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-benzoyl-piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-benzoyl-piperazine-1-carbothioamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-2-8-16-15(20)18-11-9-17(10-12-18)14(19)13-6-4-3-5-7-13/h2-7H,1,8-12H2,(H,16,20)