1-(2-ethoxyphenyl)-3-[[3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[[3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[[3-[(4-methyl-2-nitro-phenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[[[3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[[3-[(4-methyl-2-nitrophenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-[[3-[(4-methyl-2-nitro-phenoxy)methyl]benzoyl]amino]-3-o-phenetyl-thiourea Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5S/c1-3-32-21-10-5-4-9-19(21)25-24(34)27-26-23(29)18-8-6-7-17(14-18)15-33-22-12-11-16(2)13-20(22)28(30)31/h4-14H,3,15H2,1-2H3,(H,26,29)(H2,25,27,34)