1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-methoxyethyl)-3-methyl-thiourea

Systemtic Name: 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-methoxyethyl)-3-methyl-thiourea Openeye Name: 1-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-methyl-thiourea CAS Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-1-(2-methoxyethyl)-3-methylthiourea IUPAC Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-1-(2-methoxyethyl)-3-methylthiourea Traditional Name: 1-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-methyl-thiourea Formula: C13H23N5O3S MolecularWeight: 329.41842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NC)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NC)N

InChI

InChI=1S/C13H23N5O3S/c1-8(2)7-18-10(14)9(11(19)16-12(18)20)17(5-6-21-4)13(22)15-3/h8H,5-7,14H2,1-4H3,(H,15,22)(H,16,19,20)