N-[(3,5-dimethylphenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(3,5-dimethylphenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC)C

InChI

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