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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[[3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[[3-[(3-methyl-4-nitro-phenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[[3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[[3-[(3-methyl-4-nitrophenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[[3-[(3-methyl-4-nitro-phenoxy)methyl]benzoyl]amino]thiourea Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC(=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC(=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H24N4O4S/c1-15-6-4-9-21(17(15)3)25-24(33)27-26-23(29)19-8-5-7-18(13-19)14-32-20-10-11-22(28(30)31)16(2)12-20/h4-13H,14H2,1-3H3,(H,26,29)(H2,25,27,33)