N-[(3,5-dimethylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(3,5-dimethylphenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC)C

InChI

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