1-(2,5-dimethylphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-4-23-13-7-8-14(16(10-13)20(21)22)18-17(24)19-15-9-11(2)5-6-12(15)3/h5-10H,4H2,1-3H3,(H2,18,19,24)