N-[(3,4-dimethylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(3,4-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=C(C=C1)NC(=S)NC(=O)C2=C(C(=CC=C2)C)OC)C

Isomeric SMILES

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

InChI

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