N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c1-5-15-8-6-7-14(4)17(15)20-19(23)21-18(22)16-10-12(2)9-13(3)11-16/h6-11H,5H2,1-4H3,(H2,20,21,22,23)