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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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