4-methylsulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-methylsulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-methylsulfonyl-piperazine-1-carbothioamide CAS Name: 4-methylsulfonyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-methylsulfonyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-mesyl-piperazine-1-carbothioamide Formula: C9H17N3O2S2 MolecularWeight: 263.38018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=S)NCC=C

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=S)NCC=C

InChI

InChI=1S/C9H17N3O2S2/c1-3-4-10-9(15)11-5-7-12(8-6-11)16(2,13)14/h3H,1,4-8H2,2H3,(H,10,15)