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

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(m-tolylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(m-tolylthiocarbamoyl)-2-(2-phenoxyethoxy)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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