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

Systemtic Name: 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclopropyl-1-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-3-cyclopropyl-1-(2-methoxyethyl)thiourea CAS Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-cyclopropyl-1-(2-methoxyethyl)thiourea IUPAC Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-cyclopropyl-1-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-3-cyclopropyl-1-(2-methoxyethyl)thiourea Formula: C15H25N5O3S MolecularWeight: 355.4557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NC2CC2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NC2CC2)N

InChI

InChI=1S/C15H25N5O3S/c1-9(2)8-20-12(16)11(13(21)18-14(20)22)19(6-7-23-3)15(24)17-10-4-5-10/h9-10H,4-8,16H2,1-3H3,(H,17,24)(H,18,21,22)