2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-(2-hydroxyethyl)benzamide CAS Name: 2-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-(2-hydroxyethyl)benzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N-(2-hydroxyethyl)benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c19-13-7-5-12(6-8-13)11-16(24)22-18(26)21-15-4-2-1-3-14(15)17(25)20-9-10-23/h1-8,23H,9-11H2,(H,20,25)(H2,21,22,24,26)