N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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