N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2-chloro-4-nitro-phenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2-chloro-4-nitrophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2-chloro-4-nitro-phenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18ClN3O5S/c23-18-14-15(26(28)29)10-11-19(18)24-22(32)25-21(27)17-8-4-5-9-20(17)31-13-12-30-16-6-2-1-3-7-16/h1-11,14H,12-13H2,(H2,24,25,27,32)