1-(2-methoxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-methoxy-5-nitrophenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-methoxy-5-nitro-phenyl)-3-p-anisyl-thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O4S/c1-22-13-6-3-11(4-7-13)10-17-16(24)18-14-9-12(19(20)21)5-8-15(14)23-2/h3-9H,10H2,1-2H3,(H2,17,18,24)