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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-4-25-12-6-7-13(14(10-12)20(21)22)19-17(26)18-11-5-8-15(23-2)16(9-11)24-3/h5-10H,4H2,1-3H3,(H2,18,19,26)