2-[2-(4-chlorophenyl)ethanoylcarbamothioyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylcarbamothioyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]thiocarbamoyl-methyl-amino]-N-phenethyl-benzamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClN3O2S/c1-29(25(32)28-23(30)17-19-11-13-20(26)14-12-19)22-10-6-5-9-21(22)24(31)27-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,27,31)(H,28,30,32)