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

Systemtic Name: 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-butyl-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-1-butyl-3-(4-isopropylphenyl)thiourea CAS Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-1-butyl-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-1-butyl-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-1-butyl-3-p-cumenyl-thiourea Formula: C22H33N5O2S MolecularWeight: 431.59472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H33N5O2S/c1-6-7-12-26(22(30)24-17-10-8-16(9-11-17)15(4)5)18-19(23)27(13-14(2)3)21(29)25-20(18)28/h8-11,14-15H,6-7,12-13,23H2,1-5H3,(H,24,30)(H,25,28,29)