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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2-methylprop-2-enyl)-1-(2-methylpropyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-isobutyl-3-(2-methylallyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2-methylprop-2-enyl)-1-(2-methylpropyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(2-methylprop-2-enyl)-1-(2-methylpropyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-isobutyl-3-(2-methylallyl)thiourea Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O2S/c1-6-7-8-21-14(18)13(15(23)20-16(21)24)22(10-12(4)5)17(25)19-9-11(2)3/h12H,2,6-10,18H2,1,3-5H3,(H,19,25)(H,20,23,24)