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

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Openeye Name: 1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(4-morpholinosulfonylphenyl)thiourea CAS Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(4-morpholinosulfonylphenyl)thiourea Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S2/c1-27-18-7-2-14(12-17(18)24)13-20-22-19(29)21-15-3-5-16(6-4-15)30(25,26)23-8-10-28-11-9-23/h2-7,12-13,24H,8-11H2,1H3,(H2,21,22,29)/b20-13+