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

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-(2-methoxyethyl)-3-propan-2-yl-thiourea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-isopropyl-1-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-1-(2-methoxyethyl)-3-propan-2-ylthiourea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-1-(2-methoxyethyl)-3-propan-2-ylthiourea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-isopropyl-1-(2-methoxyethyl)thiourea Formula: C14H25N5O3S MolecularWeight: 343.445

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NC(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NC(C)C)N

InChI

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