1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)thiourea

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)thiourea Openeye Name: 1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(2-morpholino-5-morpholinosulfonyl-phenyl)thiourea CAS Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(2-morpholino-5-morpholinosulfonyl-phenyl)thiourea Formula: C23H29N5O6S2 MolecularWeight: 535.63626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)O

InChI

InChI=1S/C23H29N5O6S2/c1-32-22-5-2-17(14-21(22)29)16-24-26-23(35)25-19-15-18(36(30,31)28-8-12-34-13-9-28)3-4-20(19)27-6-10-33-11-7-27/h2-5,14-16,29H,6-13H2,1H3,(H2,25,26,35)/b24-16+