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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(3-methylbutyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-isopentyl-3-(2-methylallyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(3-methylbutyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(3-methylbutyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-isoamyl-3-(2-methylallyl)thiourea Formula: C18H31N5O2S MolecularWeight: 381.53604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O2S/c1-6-7-9-23-15(19)14(16(24)21-17(23)25)22(10-8-12(2)3)18(26)20-11-13(4)5/h12H,4,6-11,19H2,1-3,5H3,(H,20,26)(H,21,24,25)