N-[(2,6-dimethylphenyl)carbamothioyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-11-6-5-7-12(2)16(11)19-18(24)20-17(21)14-9-8-13(22-3)10-15(14)23-4/h5-10H,1-4H3,(H2,19,20,21,24)