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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3S/c1-4-5-8-22-15(19)14(16(24)21-17(22)25)23(11-12(2)3)18(27)20-10-13-7-6-9-26-13/h6-7,9,12H,4-5,8,10-11,19H2,1-3H3,(H,20,27)(H,21,24,25)