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

Systemtic Name: 1-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1,3-dibutyl-thiourea Openeye Name: 1-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-1,3-dibutyl-thiourea CAS Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-1,3-dibutylthiourea IUPAC Name: 1-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-1,3-dibutylthiourea Traditional Name: 1-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-1,3-dibutyl-thiourea Formula: C17H31N5O2S MolecularWeight: 369.52534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(CCCC)C1=C(N(C(=O)NC1=O)CC(C)C)N

Isomeric SMILES

CCCCNC(=S)N(CCCC)C1=C(N(C(=O)NC1=O)CC(C)C)N

InChI

InChI=1S/C17H31N5O2S/c1-5-7-9-19-17(25)21(10-8-6-2)13-14(18)22(11-12(3)4)16(24)20-15(13)23/h12H,5-11,18H2,1-4H3,(H,19,25)(H,20,23,24)