N,N-dimethyl-2-[[methyl(phenylcarbamothioyl)amino]carbamoyl]benzamide

Systemtic Name: N,N-dimethyl-2-[[methyl(phenylcarbamothioyl)amino]carbamoyl]benzamide Openeye Name: N,N-dimethyl-2-[[methyl(phenylcarbamothioyl)amino]carbamoyl]benzamide CAS Name: 2-[[2-[anilino(sulfanylidene)methyl]-2-methylhydrazinyl]-oxomethyl]-N,N-dimethylbenzamide IUPAC Name: N,N-dimethyl-2-[[methyl(phenylcarbamothioyl)amino]carbamoyl]benzamide Traditional Name: N,N-dimethyl-2-[[methyl(phenylthiocarbamoyl)amino]carbamoyl]benzamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1C(=O)NN(C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1C(=O)NN(C)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O2S/c1-21(2)17(24)15-12-8-7-11-14(15)16(23)20-22(3)18(25)19-13-9-5-4-6-10-13/h4-12H,1-3H3,(H,19,25)(H,20,23)