1-[[5-oxidanylidene-5-[2-(prop-2-enylcarbamothioyl)hydrazinyl]pentanoyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[5-oxidanylidene-5-[2-(prop-2-enylcarbamothioyl)hydrazinyl]pentanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[5-[2-(allylcarbamothioyl)hydrazino]-5-oxo-pentanoyl]amino]thiourea CAS Name: 1-[[1,5-dioxo-5-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]pentyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[5-oxo-5-[2-(prop-2-enylcarbamothioyl)hydrazinyl]pentanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[5-[N'-(allylthiocarbamoyl)hydrazino]-5-keto-pentanoyl]amino]thiourea Formula: C13H22N6O2S2 MolecularWeight: 358.48278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CCCC(=O)NNC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NNC(=O)CCCC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C13H22N6O2S2/c1-3-8-14-12(22)18-16-10(20)6-5-7-11(21)17-19-13(23)15-9-4-2/h3-4H,1-2,5-9H2,(H,16,20)(H,17,21)(H2,14,18,22)(H2,15,19,23)