1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(2,4-dimethylphenyl)thiourea Formula: C21H18ClN3O3S MolecularWeight: 427.90392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C21H18ClN3O3S/c1-13-3-8-20(14(2)9-13)24-21(29)23-16-10-17(25(26)27)12-19(11-16)28-18-6-4-15(22)5-7-18/h3-12H,1-2H3,(H2,23,24,29)