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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-nitrophenyl)thiourea Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3S/c1-21-13-7-2-9(15)8-12(13)17-14(22)16-10-3-5-11(6-4-10)18(19)20/h2-8H,1H3,(H2,16,17,22)