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

Systemtic Name: 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethyl-1-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-3-ethyl-1-(2-methoxyethyl)thiourea CAS Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-ethyl-1-(2-methoxyethyl)thiourea IUPAC Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-ethyl-1-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-3-ethyl-1-(2-methoxyethyl)thiourea Formula: C14H25N5O3S MolecularWeight: 343.445

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCOC)C1=C(N(C(=O)NC1=O)CC(C)C)N

Isomeric SMILES

CCNC(=S)N(CCOC)C1=C(N(C(=O)NC1=O)CC(C)C)N

InChI

InChI=1S/C14H25N5O3S/c1-5-16-14(23)18(6-7-22-4)10-11(15)19(8-9(2)3)13(21)17-12(10)20/h9H,5-8,15H2,1-4H3,(H,16,23)(H,17,20,21)