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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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