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

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-(2-methoxyethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-1-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-1-(2-methoxyethyl)-3-prop-2-enylthiourea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-1-(2-methoxyethyl)-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-1-(2-methoxyethyl)thiourea Formula: C14H23N5O3S MolecularWeight: 341.42912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC=C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC=C)N

InChI

InChI=1S/C14H23N5O3S/c1-4-6-16-14(23)18(8-9-22-3)10-11(15)19(7-5-2)13(21)17-12(10)20/h4H,1,5-9,15H2,2-3H3,(H,16,23)(H,17,20,21)