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

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(3-chlorophenyl)thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(3-chlorophenyl)thiourea Formula: C19H13Cl2N3O3S MolecularWeight: 434.29582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O3S/c20-12-4-6-17(7-5-12)27-18-10-15(9-16(11-18)24(25)26)23-19(28)22-14-3-1-2-13(21)8-14/h1-11H,(H2,22,23,28)