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

Systemtic Name: 4-ethyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-ethyl-piperazine-1-carbothioamide CAS Name: 4-ethyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-ethyl-piperazine-1-carbothioamide Formula: C10H19N3S MolecularWeight: 213.34296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NCC=C

Isomeric SMILES

CCN1CCN(CC1)C(=S)NCC=C

InChI

InChI=1S/C10H19N3S/c1-3-5-11-10(14)13-8-6-12(4-2)7-9-13/h3H,1,4-9H2,2H3,(H,11,14)