1-(2-chloranyl-5-nitro-phenyl)-3-(3,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(3,5-dimethoxyphenyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(3,5-dimethoxyphenyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(3,5-dimethoxyphenyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(3,5-dimethoxyphenyl)thiourea Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H14ClN3O4S/c1-22-11-5-9(6-12(8-11)23-2)17-15(24)18-14-7-10(19(20)21)3-4-13(14)16/h3-8H,1-2H3,(H2,17,18,24)