2-(2-methoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-(m-tolylcarbamothioyl)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-(m-tolylthiocarbamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13-6-5-7-14(12-13)19-18(24)20-17(21)15-8-3-4-9-16(15)23-11-10-22-2/h3-9,12H,10-11H2,1-2H3,(H2,19,20,21,24)