1-[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2,4-diketo-6-methyl-1H-pyrimidin-3-yl)acetyl]amino]-3-phenyl-thiourea Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N5O3S/c1-9-7-12(21)19(14(22)15-9)8-11(20)17-18-13(23)16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,22)(H,17,20)(H2,16,18,23)