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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethyl-1-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-ethyl-1-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethyl-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-ethyl-1-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-1-butyl-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:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC)N

InChI

InChI=1S/C14H25N5O3S/c1-4-6-7-19-11(15)10(12(20)17-13(19)21)18(8-9-22-3)14(23)16-5-2/h4-9,15H2,1-3H3,(H,16,23)(H,17,20,21)