1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-methyl-3-(4-nitrophenyl)-1-o-veratryl-thiourea Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-19(11-12-5-4-6-15(23-2)16(12)24-3)17(25)18-13-7-9-14(10-8-13)20(21)22/h4-10H,11H2,1-3H3,(H,18,25)