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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O3S/c1-12-2-5-14(10-19(12)22)23-20(29)24-15-8-16(25(26)27)11-18(9-15)28-17-6-3-13(21)4-7-17/h2-11H,1H3,(H2,23,24,29)