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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(CCOC)C1=C(N(C(=O)NC1=O)CCC)N

Isomeric SMILES

CCCCNC(=S)N(CCOC)C1=C(N(C(=O)NC1=O)CCC)N

InChI

InChI=1S/C15H27N5O3S/c1-4-6-7-17-15(24)19(9-10-23-3)11-12(16)20(8-5-2)14(22)18-13(11)21/h4-10,16H2,1-3H3,(H,17,24)(H,18,21,22)