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

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-(3-hydroxypropyl)benzamide CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-(3-hydroxypropyl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)thiocarbamoylamino]-N-(3-hydroxypropyl)benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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