1-[(E)-(2-methoxy-4-morpholin-4-yl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-methoxy-4-morpholin-4-yl-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-methoxy-4-morpholino-phenyl)methyleneamino]thiourea CAS Name: [(E)-[2-methoxy-4-(4-morpholinyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-(2-methoxy-4-morpholin-4-ylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-methoxy-4-morpholino-benzylidene)amino]thiourea Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCOCC2)C=NNC(=S)N

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCOCC2)/C=N/NC(=S)N

InChI

InChI=1S/C13H18N4O2S/c1-18-12-8-11(17-4-6-19-7-5-17)3-2-10(12)9-15-16-13(14)20/h2-3,8-9H,4-7H2,1H3,(H3,14,16,20)/b15-9+