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

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-(furan-2-ylmethyl)-1-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-(2-furylmethyl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-(2-furanylmethyl)-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-(furan-2-ylmethyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-(2-furfuryl)-1-(2-methoxyethyl)thiourea Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC2=CC=CO2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC2=CC=CO2)N

InChI

InChI=1S/C16H23N5O4S/c1-3-6-21-13(17)12(14(22)19-15(21)23)20(7-9-24-2)16(26)18-10-11-5-4-8-25-11/h4-5,8H,3,6-7,9-10,17H2,1-2H3,(H,18,26)(H,19,22,23)