2-(2-methoxyethoxy)-N-[(4-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-(p-tolylcarbamothioyl)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-(p-tolylthiocarbamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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