1-(2-chloranyl-5-nitro-phenyl)-3-[(2,4-dichlorophenyl)methyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2,4-dichlorophenyl)methyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2,4-dichlorophenyl)methyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(2,4-dichlorophenyl)methyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(2,4-dichlorophenyl)methyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(2,4-dichlorobenzyl)thiourea Formula: C14H10Cl3N3O2S MolecularWeight: 390.6721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

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