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

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-methoxyethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2-methoxyethyl)-3-prop-2-enylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(2-methoxyethyl)-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(2-methoxyethyl)thiourea Formula: C15H25N5O3S MolecularWeight: 355.4557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O3S/c1-4-6-8-20-12(16)11(13(21)18-14(20)22)19(9-10-23-3)15(24)17-7-5-2/h5H,2,4,6-10,16H2,1,3H3,(H,17,24)(H,18,21,22)