1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-[(4-chlorophenyl)methyl]thiourea

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[3-(4-chlorophenoxy)-5-nitro-phenyl]thiourea Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c21-14-3-1-13(2-4-14)12-23-20(29)24-16-9-17(25(26)27)11-19(10-16)28-18-7-5-15(22)6-8-18/h1-11H,12H2,(H2,23,24,29)