1-(2,4-dimethoxyphenyl)-3-[[3-[(4-nitrophenoxy)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[[3-[(4-nitrophenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[[[3-[(4-nitrophenoxy)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]thiourea Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N4O6S/c1-31-19-10-11-20(21(13-19)32-2)24-23(34)26-25-22(28)16-5-3-4-15(12-16)14-33-18-8-6-17(7-9-18)27(29)30/h3-13H,14H2,1-2H3,(H,25,28)(H2,24,26,34)