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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-butyl-1-methyl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-butyl-1-methyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-butyl-1-methylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-butyl-1-methylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-butyl-1-methyl-thiourea Formula: C14H25N5O2S MolecularWeight: 327.4456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N5O2S/c1-4-6-8-16-14(22)18(3)10-11(15)19(9-7-5-2)13(21)17-12(10)20/h4-9,15H2,1-3H3,(H,16,22)(H,17,20,21)