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

Systemtic Name: 4-(phenylsulfonyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(benzenesulfonyl)piperazine-1-carbothioamide CAS Name: 4-(benzenesulfonyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(benzenesulfonyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-besyl-piperazine-1-carbothioamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S2/c1-2-8-15-14(20)16-9-11-17(12-10-16)21(18,19)13-6-4-3-5-7-13/h2-7H,1,8-12H2,(H,15,20)