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

Systemtic Name: 1-(2-ethoxyphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-o-phenetyl-thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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