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

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-cyclopropyl-1-(2-methoxyethyl)thiourea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-cyclopropyl-1-(2-methoxyethyl)thiourea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-cyclopropyl-1-(2-methoxyethyl)thiourea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-cyclopropyl-1-(2-methoxyethyl)thiourea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-cyclopropyl-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)NC2CC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NC2CC2)N

InChI

InChI=1S/C14H23N5O3S/c1-3-6-19-11(15)10(12(20)17-13(19)21)18(7-8-22-2)14(23)16-9-4-5-9/h9H,3-8,15H2,1-2H3,(H,16,23)(H,17,20,21)