N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=C(C(=CC=C2)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=C(C(=CC=C2)C)OC)C

InChI

InChI=1S/C19H22N2O2S/c1-5-14-10-6-8-12(2)16(14)20-19(24)21-18(22)15-11-7-9-13(3)17(15)23-4/h6-11H,5H2,1-4H3,(H2,20,21,22,24)