1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-4-nitro-phenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-23-14-7-4-11(8-16(14)25-3)10-18-17(26)19-13-6-5-12(20(21)22)9-15(13)24-2/h4-9H,10H2,1-3H3,(H2,18,19,26)