2-[(4-methylphenyl)methylcarbamothioylamino]benzamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamothioylamino]benzamide Openeye Name: 2-(p-tolylmethylcarbamothioylamino)benzamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamothioylamino]benzamide Traditional Name: 2-[(4-methylbenzyl)thiocarbamoylamino]benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H17N3OS/c1-11-6-8-12(9-7-11)10-18-16(21)19-14-5-3-2-4-13(14)15(17)20/h2-9H,10H2,1H3,(H2,17,20)(H2,18,19,21)