2-[[(4-methylphenyl)carbonylcarbamothioylamino]methyl]benzamide

Systemtic Name: 2-[[(4-methylphenyl)carbonylcarbamothioylamino]methyl]benzamide Openeye Name: 2-[[(4-methylbenzoyl)carbamothioylamino]methyl]benzamide CAS Name: 2-[[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]methyl]benzamide IUPAC Name: 2-[[(4-methylbenzoyl)carbamothioylamino]methyl]benzamide Traditional Name: 2-[(p-toluoylthiocarbamoylamino)methyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17N3O2S/c1-11-6-8-12(9-7-11)16(22)20-17(23)19-10-13-4-2-3-5-14(13)15(18)21/h2-9H,10H2,1H3,(H2,18,21)(H2,19,20,22,23)