N-methyl-2-[(4-methylphenyl)carbamothioylamino]benzamide

Systemtic Name: N-methyl-2-[(4-methylphenyl)carbamothioylamino]benzamide Openeye Name: N-methyl-2-(p-tolylcarbamothioylamino)benzamide CAS Name: N-methyl-2-[[(4-methylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-2-[(4-methylphenyl)carbamothioylamino]benzamide Traditional Name: N-methyl-2-(p-tolylthiocarbamoylamino)benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C16H17N3OS/c1-11-7-9-12(10-8-11)18-16(21)19-14-6-4-3-5-13(14)15(20)17-2/h3-10H,1-2H3,(H,17,20)(H2,18,19,21)