1-(4-chloranyl-3-nitro-phenyl)-3-(3,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(3,5-dimethoxyphenyl)thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(3,5-dimethoxyphenyl)thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-(3,5-dimethoxyphenyl)thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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