N-(benzenecarbonothioylcarbamoyl)-4-methyl-benzamide

Systemtic Name: N-(benzenecarbonothioylcarbamoyl)-4-methyl-benzamide Openeye Name: N-(benzenecarbonothioylcarbamoyl)-4-methyl-benzamide CAS Name: N-[(benzenecarbonothioylamino)-oxomethyl]-4-methylbenzamide IUPAC Name: N-(benzenecarbonothioylcarbamoyl)-4-methylbenzamide Traditional Name: N-(benzenecarbonothioylcarbamoyl)-4-methyl-benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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