1-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C16H16ClN3O4S MolecularWeight: 381.83394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-3-24-11-5-6-12(14(9-11)20(21)22)18-16(25)19-13-8-10(17)4-7-15(13)23-2/h4-9H,3H2,1-2H3,(H2,18,19,25)