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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethyl-1-(furan-2-ylmethyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-ethyl-1-(2-furylmethyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethyl-1-(2-furanylmethyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-ethyl-1-(furan-2-ylmethyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-ethyl-1-(2-furfuryl)thiourea Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O3S/c1-3-5-8-20-13(17)12(14(22)19-15(20)23)21(16(25)18-4-2)10-11-7-6-9-24-11/h6-7,9H,3-5,8,10,17H2,1-2H3,(H,18,25)(H,19,22,23)