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

Systemtic Name: 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-methoxyethyl)-3-propyl-thiourea Openeye Name: 1-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-propyl-thiourea CAS Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-1-(2-methoxyethyl)-3-propylthiourea IUPAC Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-1-(2-methoxyethyl)-3-propylthiourea Traditional Name: 1-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-propyl-thiourea Formula: C15H27N5O3S MolecularWeight: 357.47158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N5O3S/c1-5-6-17-15(24)19(7-8-23-4)11-12(16)20(9-10(2)3)14(22)18-13(11)21/h10H,5-9,16H2,1-4H3,(H,17,24)(H,18,21,22)