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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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