N-prop-2-enyl-4-[2-(prop-2-enylcarbamothioylamino)ethyl]piperazine-1-carbothioamide

Systemtic Name: N-prop-2-enyl-4-[2-(prop-2-enylcarbamothioylamino)ethyl]piperazine-1-carbothioamide Openeye Name: N-allyl-4-[2-(allylcarbamothioylamino)ethyl]piperazine-1-carbothioamide CAS Name: N-prop-2-enyl-4-[2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ethyl]-1-piperazinecarbothioamide IUPAC Name: N-prop-2-enyl-4-[2-(prop-2-enylcarbamothioylamino)ethyl]piperazine-1-carbothioamide Traditional Name: N-allyl-4-[2-(allylthiocarbamoylamino)ethyl]piperazine-1-carbothioamide Formula: C14H25N5S2 MolecularWeight: 327.5118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCCN1CCN(CC1)C(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NCCN1CCN(CC1)C(=S)NCC=C

InChI

InChI=1S/C14H25N5S2/c1-3-5-15-13(20)16-7-8-18-9-11-19(12-10-18)14(21)17-6-4-2/h3-4H,1-2,5-12H2,(H,17,21)(H2,15,16,20)