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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCNC(=O)C2=CC=CC=C2

InChI

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