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

Systemtic Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c25-21(17-8-3-1-4-9-17)24-22(28)23-18-10-7-13-20(16-18)27-15-14-26-19-11-5-2-6-12-19/h1-13,16H,14-15H2,(H2,23,24,25,28)