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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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