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

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-phenylphenyl)thiourea Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-26-19-13-15(23(24)25)11-12-18(19)22-20(27)21-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-13H,1H3,(H2,21,22,27)