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

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-(2-methoxyethyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-(2-methylallyl)thiourea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-1-(2-methoxyethyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-1-(2-methoxyethyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-(2-methylallyl)thiourea Formula: C15H25N5O3S MolecularWeight: 355.4557

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC(=C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC(=C)C)N

InChI

InChI=1S/C15H25N5O3S/c1-5-6-20-12(16)11(13(21)18-14(20)22)19(7-8-23-4)15(24)17-9-10(2)3/h2,5-9,16H2,1,3-4H3,(H,17,24)(H,18,21,22)