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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCO)NC(=S)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCO)NC(=S)NC(=O)C2=CC=CC=C2Cl

InChI

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