3-chloranyl-N-[4-[(4-propan-2-ylphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4-propan-2-ylphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(4-isopropylbenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[oxo-(4-propan-2-ylphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(4-propan-2-ylbenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-(cumoylthiocarbamoylamino)phenyl]benzamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2S/c1-15(2)16-6-8-17(9-7-16)22(29)28-24(31)27-21-12-10-20(11-13-21)26-23(30)18-4-3-5-19(25)14-18/h3-15H,1-2H3,(H,26,30)(H2,27,28,29,31)