2-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(4-methylbenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(4-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: 2-(p-toluoylthiocarbamoylamino)benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H15N3O2S/c1-10-6-8-11(9-7-10)15(21)19-16(22)18-13-5-3-2-4-12(13)14(17)20/h2-9H,1H3,(H2,17,20)(H2,18,19,21,22)