1-(2-methoxy-4-nitro-phenyl)-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-phenoxyphenyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-phenoxyphenyl)thiourea Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c1-26-19-13-14(23(24)25)11-12-17(19)22-20(28)21-16-9-5-6-10-18(16)27-15-7-3-2-4-8-15/h2-13H,1H3,(H2,21,22,28)