1-(4-methoxy-2-methyl-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(4-methoxy-2-methylphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(4-methoxy-2-methyl-phenyl)-3-(2-methoxy-4-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)OC)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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