1-[2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]thiourea CAS Name: 1-[[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]acetyl]amino]thiourea Formula: C12H17N5O2S2 MolecularWeight: 327.42568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)NNC(=S)NCC=C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)NNC(=S)NCC=C)C

InChI

InChI=1S/C12H17N5O2S2/c1-4-5-13-11(20)17-16-9(18)6-21-12-14-8(3)7(2)10(19)15-12/h4H,1,5-6H2,2-3H3,(H,16,18)(H2,13,17,20)(H,14,15,19)