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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(furan-2-ylmethyl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(2-furylmethyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2-furanylmethyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(furan-2-ylmethyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(2-furfuryl)-1-(2-methoxyethyl)thiourea Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC2=CC=CO2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC2=CC=CO2)N

InChI

InChI=1S/C17H25N5O4S/c1-3-4-7-22-14(18)13(15(23)20-16(22)24)21(8-10-25-2)17(27)19-11-12-6-5-9-26-12/h5-6,9H,3-4,7-8,10-11,18H2,1-2H3,(H,19,27)(H,20,23,24)