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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-homoveratryl-thiourea Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-4-27-14-6-7-15(16(12-14)22(23)24)21-19(28)20-10-9-13-5-8-17(25-2)18(11-13)26-3/h5-8,11-12H,4,9-10H2,1-3H3,(H2,20,21,28)