1-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Openeye Name: 1-[(E)-(4-morpholinophenyl)methyleneamino]-3-(4-morpholinosulfonylphenyl)thiourea CAS Name: 1-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[(E)-(4-morpholinobenzylidene)amino]-3-(4-morpholinosulfonylphenyl)thiourea Formula: C22H27N5O4S2 MolecularWeight: 489.61088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N5O4S2/c28-33(29,27-11-15-31-16-12-27)21-7-3-19(4-8-21)24-22(32)25-23-17-18-1-5-20(6-2-18)26-9-13-30-14-10-26/h1-8,17H,9-16H2,(H2,24,25,32)/b23-17+