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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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