1-(3,5-dimethoxyphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-(3,5-dimethoxyphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-22-11-4-5-14(15(9-11)19(20)21)18-16(25)17-10-6-12(23-2)8-13(7-10)24-3/h4-9H,1-3H3,(H2,17,18,25)