1-(4-ethoxyphenyl)-3-(2-methyl-5-nitro-phenyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methyl-5-nitro-phenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methyl-5-nitro-phenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-methyl-5-nitrophenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methyl-5-nitrophenyl)thiourea Traditional Name: 1-(2-methyl-5-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=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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