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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(furan-2-ylmethyl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-furylmethyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2-furanylmethyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(furan-2-ylmethyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(2-furfuryl)-3-(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(CC2=CC=CO2)C(=S)NCCOC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=S)NCCOC)N

InChI

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