1-[(Z)-(4-diethoxyphosphoryl-5-morpholin-4-yl-1,3-oxazol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(4-diethoxyphosphoryl-5-morpholin-4-yl-1,3-oxazol-2-yl)methylideneamino]thiourea Openeye Name: [(Z)-(4-diethoxyphosphoryl-5-morpholino-oxazol-2-yl)methyleneamino]thiourea CAS Name: [(Z)-[4-diethoxyphosphoryl-5-(4-morpholinyl)-2-oxazolyl]methylideneamino]thiourea IUPAC Name: [(Z)-(4-diethoxyphosphoryl-5-morpholin-4-yl-1,3-oxazol-2-yl)methylideneamino]thiourea Traditional Name: [(Z)-(4-diethoxyphosphoryl-5-morpholino-oxazol-2-yl)methyleneamino]thiourea Formula: C13H22N5O5PS MolecularWeight: 391.383041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=N1)C=NNC(=S)N)N2CCOCC2)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC(=N1)/C=N\NC(=S)N)N2CCOCC2)OCC

InChI

InChI=1S/C13H22N5O5PS/c1-3-21-24(19,22-4-2)11-12(18-5-7-20-8-6-18)23-10(16-11)9-15-17-13(14)25/h9H,3-8H2,1-2H3,(H3,14,17,25)/b15-9-