N-[(4-methylphenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-18-10-12-19(13-11-18)17-25-24(30)26-23(27)20-6-5-9-22(16-20)29-15-14-28-21-7-3-2-4-8-21/h2-13,16H,14-15,17H2,1H3,(H2,25,26,27,30)