N-[4-[(4-chlorophenyl)carbonylcarbamothioylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)carbonylcarbamothioylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(4-chlorobenzoyl)carbamothioylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(4-chlorobenzoyl)carbamothioylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(4-chlorobenzoyl)thiocarbamoylamino]phenyl]-2-methyl-benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

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