1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea

Systemtic Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Openeye Name: 1-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-3-(4-morpholinosulfonylphenyl)thiourea CAS Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[(E)-(2,4-dipropoxybenzylidene)amino]-3-(4-morpholinosulfonylphenyl)thiourea Formula: C24H32N4O5S2 MolecularWeight: 520.66468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OCCC

InChI

InChI=1S/C24H32N4O5S2/c1-3-13-32-21-8-5-19(23(17-21)33-14-4-2)18-25-27-24(34)26-20-6-9-22(10-7-20)35(29,30)28-11-15-31-16-12-28/h5-10,17-18H,3-4,11-16H2,1-2H3,(H2,26,27,34)/b25-18+