1-(2-chloranyl-4-nitro-phenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea Openeye Name: 1-(2-chloro-4-nitro-phenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea CAS Name: 1-(2-chloro-4-nitrophenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea Traditional Name: 1-(2-chloro-4-nitro-phenyl)-3-(3,4-dichlorobenzyl)thiourea Formula: C14H10Cl3N3O2S MolecularWeight: 390.6721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3N3O2S/c15-10-3-1-8(5-11(10)16)7-18-14(23)19-13-4-2-9(20(21)22)6-12(13)17/h1-6H,7H2,(H2,18,19,23)