4-methyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-methyl-N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-17-10-12-18(13-11-17)22(26)25-23(29)24-19-6-5-9-21(16-19)28-15-14-27-20-7-3-2-4-8-20/h2-13,16H,14-15H2,1H3,(H2,24,25,26,29)