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

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-(3-hydroxypropyl)benzamide CAS Name: 2-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-(3-hydroxypropyl)benzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N-(3-hydroxypropyl)benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c20-14-8-6-13(7-9-14)12-17(25)23-19(27)22-16-5-2-1-4-15(16)18(26)21-10-3-11-24/h1-2,4-9,24H,3,10-12H2,(H,21,26)(H2,22,23,25,27)