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

Systemtic Name: 4-methyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-methyl-piperazine-1-carbothioamide CAS Name: 4-methyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-methyl-piperazine-1-carbothioamide Formula: C9H17N3S MolecularWeight: 199.31638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NCC=C

Isomeric SMILES

CN1CCN(CC1)C(=S)NCC=C

InChI

InChI=1S/C9H17N3S/c1-3-4-10-9(13)12-7-5-11(2)6-8-12/h3H,1,4-8H2,2H3,(H,10,13)