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

Systemtic Name: 1-[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(2,4-diketo-6-methyl-1H-pyrimidin-3-yl)acetyl]amino]thiourea Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N5O3S/c1-10-7-13(22)20(15(23)17-10)9-12(21)18-19-14(24)16-8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,17,23)(H,18,21)(H2,16,19,24)