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

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-11-7-6-8-12(2)15(11)18-17(22)19-16(20)13-9-4-5-10-14(13)21-3/h4-10H,1-3H3,(H2,18,19,20,22)