N-(aminocarbonylcarbamothioyl)-2-methyl-benzamide

Systemtic Name: N-(aminocarbonylcarbamothioyl)-2-methyl-benzamide Openeye Name: N-(carbamoylcarbamothioyl)-2-methyl-benzamide CAS Name: N-[(carbamoylamino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-(carbamoylcarbamothioyl)-2-methylbenzamide Traditional Name: N-(carbamoylthiocarbamoyl)-2-methyl-benzamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2S/c1-6-4-2-3-5-7(6)8(14)12-10(16)13-9(11)15/h2-5H,1H3,(H4,11,12,13,14,15,16)