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

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(4-phenylazophenyl)thiourea Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H17N5O3S/c1-28-19-13-17(25(26)27)11-12-18(19)22-20(29)21-14-7-9-16(10-8-14)24-23-15-5-3-2-4-6-15/h2-13H,1H3,(H2,21,22,29)