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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-pentyl-3-propan-2-yl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-isopropyl-1-pentyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-pentyl-3-propan-2-ylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-pentyl-3-propan-2-ylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-amyl-3-isopropyl-thiourea Formula: C17H31N5O2S MolecularWeight: 369.52534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=S)NC(C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=S)NC(C)C

InChI

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