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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-methoxyethyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-(2-methylallyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2-methoxyethyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(2-methoxyethyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-(2-methylallyl)thiourea Formula: C16H27N5O3S MolecularWeight: 369.48228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC(=C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC(=C)C)N

InChI

InChI=1S/C16H27N5O3S/c1-5-6-7-21-13(17)12(14(22)19-15(21)23)20(8-9-24-4)16(25)18-10-11(2)3/h2,5-10,17H2,1,3-4H3,(H,18,25)(H,19,22,23)