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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-ethyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-ethyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-ethyl-3-prop-2-enylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-ethyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-ethyl-thiourea Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O2S/c1-4-7-9-19-11(15)10(12(20)17-13(19)21)18(6-3)14(22)16-8-5-2/h5H,2,4,6-9,15H2,1,3H3,(H,16,22)(H,17,20,21)