1-[2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)ethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acetyl]amino]thiourea Formula: C10H13N5O2S2 MolecularWeight: 299.37252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CC1=CC(=O)NC(=S)N1

Isomeric SMILES

C=CCNC(=S)NNC(=O)CC1=CC(=O)NC(=S)N1

InChI

InChI=1S/C10H13N5O2S2/c1-2-3-11-9(18)15-14-8(17)5-6-4-7(16)13-10(19)12-6/h2,4H,1,3,5H2,(H,14,17)(H2,11,15,18)(H2,12,13,16,19)