4-[(4-methylphenyl)methylcarbamothioylamino]benzamide

Systemtic Name: 4-[(4-methylphenyl)methylcarbamothioylamino]benzamide Openeye Name: 4-(p-tolylmethylcarbamothioylamino)benzamide CAS Name: 4-[[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(4-methylphenyl)methylcarbamothioylamino]benzamide Traditional Name: 4-[(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=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

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