1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4,5-dimethoxy-2-methyl-benzyl)-1-methyl-3-(4-nitrophenyl)thiourea Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H21N3O4S/c1-12-9-16(24-3)17(25-4)10-13(12)11-20(2)18(26)19-14-5-7-15(8-6-14)21(22)23/h5-10H,11H2,1-4H3,(H,19,26)