1-[[6-oxidanylidene-6-[2-(prop-2-enylcarbamothioyl)hydrazinyl]hexanoyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[6-oxidanylidene-6-[2-(prop-2-enylcarbamothioyl)hydrazinyl]hexanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[6-[2-(allylcarbamothioyl)hydrazino]-6-oxo-hexanoyl]amino]thiourea CAS Name: 1-[[1,6-dioxo-6-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]hexyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[6-oxo-6-[2-(prop-2-enylcarbamothioyl)hydrazinyl]hexanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[6-[N'-(allylthiocarbamoyl)hydrazino]-6-keto-hexanoyl]amino]thiourea Formula: C14H24N6O2S2 MolecularWeight: 372.50936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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