2-(2-methoxyethoxy)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12-7-8-15(21)14(11-12)19-18(25)20-17(22)13-5-3-4-6-16(13)24-10-9-23-2/h3-8,11,21H,9-10H2,1-2H3,(H2,19,20,22,25)