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

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3S/c1-3-23-12-13-24-17-11-7-6-10-16(17)20-19(25)21-18(22)15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H2,20,21,22,25)