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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-10-12(5-4-6-13(10)19(20)21)18-16(24)17-11-7-8-14(22-2)15(9-11)23-3/h4-9H,1-3H3,(H2,17,18,24)