N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C

InChI

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