3-chloranyl-N-[4-[(4-methylphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4-methylphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(4-methylbenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(4-methylbenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-(p-toluoylthiocarbamoylamino)phenyl]benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-14-5-7-15(8-6-14)20(27)26-22(29)25-19-11-9-18(10-12-19)24-21(28)16-3-2-4-17(23)13-16/h2-13H,1H3,(H,24,28)(H2,25,26,27,29)