1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-p-anisyl-thiourea Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H23N3O5S/c1-25-15-6-4-13(5-7-15)12-21-19(28)20-9-8-14-10-17(26-2)18(27-3)11-16(14)22(23)24/h4-7,10-11H,8-9,12H2,1-3H3,(H2,20,21,28)