N-[(2,6-dimethylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-11-7-5-8-12(2)15(11)19-18(23)20-17(21)14-10-6-9-13(3)16(14)22-4/h5-10H,1-4H3,(H2,19,20,21,23)