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

Systemtic Name: 4-methoxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-27-19-11-7-17(8-12-19)22(26)25-23(30)24-18-9-13-21(14-10-18)29-16-15-28-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H2,24,25,26,30)