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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCNC(=O)C2=CC=CC=C2

InChI

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