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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-ethyl-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-ethyl-3-(2-methylallyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-ethyl-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-ethyl-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-ethyl-3-(2-methylallyl)thiourea Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O2S/c1-5-7-8-20-12(16)11(13(21)18-14(20)22)19(6-2)15(23)17-9-10(3)4/h3,5-9,16H2,1-2,4H3,(H,17,23)(H,18,21,22)