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

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(3-nitrophenyl)thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3-nitrophenyl)thiourea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(3-nitrophenyl)thiourea Formula: C19H13ClN4O5S MolecularWeight: 444.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O5S/c20-12-4-6-17(7-5-12)29-18-10-14(9-16(11-18)24(27)28)22-19(30)21-13-2-1-3-15(8-13)23(25)26/h1-11H,(H2,21,22,30)