N-(benzenecarbonothioylcarbamoyl)-2-methyl-benzamide

Systemtic Name: N-(benzenecarbonothioylcarbamoyl)-2-methyl-benzamide Openeye Name: N-(benzenecarbonothioylcarbamoyl)-2-methyl-benzamide CAS Name: N-[(benzenecarbonothioylamino)-oxomethyl]-2-methylbenzamide IUPAC Name: N-(benzenecarbonothioylcarbamoyl)-2-methylbenzamide Traditional Name: N-(benzenecarbonothioylcarbamoyl)-2-methyl-benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O2S/c1-11-7-5-6-10-13(11)14(19)17-16(20)18-15(21)12-8-3-2-4-9-12/h2-10H,1H3,(H2,17,18,19,20,21)