1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCCN2CCOCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NCCN2CCOCC2)O

InChI

InChI=1S/C15H22N4O3S/c1-21-14-3-2-12(10-13(14)20)11-17-18-15(23)16-4-5-19-6-8-22-9-7-19/h2-3,10-11,20H,4-9H2,1H3,(H2,16,18,23)/b17-11+