1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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