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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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