2-(2-methylphenyl)-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[2-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[2-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[2-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C21H24N2O3S/c1-15-7-2-3-8-16(15)13-20(24)23-21(27)22-18-10-4-5-11-19(18)26-14-17-9-6-12-25-17/h2-5,7-8,10-11,17H,6,9,12-14H2,1H3,(H2,22,23,24,27)