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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-butyl-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-butyl-3-(2-furylmethyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-butyl-3-(2-furanylmethyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-butyl-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-butyl-3-(2-furfuryl)thiourea Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3S/c1-3-5-9-22(18(27)20-12-13-8-7-11-26-13)14-15(19)23(10-6-4-2)17(25)21-16(14)24/h7-8,11H,3-6,9-10,12,19H2,1-2H3,(H,20,27)(H,21,24,25)