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

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-11-6-4-9-14(10-11)16(20)19-17(21)18-15-12(2)7-5-8-13(15)3/h4-10H,1-3H3,(H2,18,19,20,21)