2-(prop-2-enylcarbamothioylamino)-N-[2-[2-(prop-2-enylcarbamothioylamino)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(prop-2-enylcarbamothioylamino)-N-[2-[2-(prop-2-enylcarbamothioylamino)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(allylcarbamothioylamino)-N-[2-[[2-(allylcarbamothioylamino)acetyl]amino]ethyl]acetamide CAS Name: N-[2-[[1-oxo-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ethyl]amino]ethyl]-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-(prop-2-enylcarbamothioylamino)-N-[2-[[2-(prop-2-enylcarbamothioylamino)acetyl]amino]ethyl]acetamide Traditional Name: 2-(allylthiocarbamoylamino)-N-[2-[[2-(allylthiocarbamoylamino)acetyl]amino]ethyl]acetamide Formula: C14H24N6O2S2 MolecularWeight: 372.50936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC(=O)NCCNC(=O)CNC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NCC(=O)NCCNC(=O)CNC(=S)NCC=C

InChI

InChI=1S/C14H24N6O2S2/c1-3-5-17-13(23)19-9-11(21)15-7-8-16-12(22)10-20-14(24)18-6-4-2/h3-4H,1-2,5-10H2,(H,15,21)(H,16,22)(H2,17,19,23)(H2,18,20,24)