N-tert-butyl-3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-tert-butyl-3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-tert-butyl-3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzamide CAS Name: N-tert-butyl-3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-tert-butyl-3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]benzamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-20(2,3)24-18(26)14-5-4-6-16(12-14)22-19(27)23-17(25)11-13-7-9-15(21)10-8-13/h4-10,12H,11H2,1-3H3,(H,24,26)(H2,22,23,25,27)