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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-methyl-2-nitro-phenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(4-methyl-2-nitro-phenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(4-methyl-2-nitrophenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-methyl-2-nitrophenyl)thiourea Traditional Name: 1-(4-methyl-2-nitro-phenyl)-3-p-phenetyl-thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-3-22-13-7-5-12(6-8-13)17-16(23)18-14-9-4-11(2)10-15(14)19(20)21/h4-10H,3H2,1-2H3,(H2,17,18,23)