1-(2-chloranyl-5-nitro-phenyl)-3-[(3-chlorophenyl)methyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(3-chlorophenyl)methyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(3-chlorophenyl)methyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(3-chlorophenyl)methyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(3-chlorophenyl)methyl]thiourea Traditional Name: 1-(3-chlorobenzyl)-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S/c15-10-3-1-2-9(6-10)8-17-14(22)18-13-7-11(19(20)21)4-5-12(13)16/h1-7H,8H2,(H2,17,18,22)