N-methyl-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-3-[(4-methylbenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-3-[(4-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-methyl-3-(p-toluoylthiocarbamoylamino)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)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H17N3O2S/c1-11-6-8-12(9-7-11)16(22)20-17(23)19-14-5-3-4-13(10-14)15(21)18-2/h3-10H,1-2H3,(H,18,21)(H2,19,20,22,23)