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

Systemtic Name: 2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide Openeye Name: 2-[(3-chlorobenzoyl)carbamothioylamino]-N-(3-hydroxypropyl)benzamide CAS Name: 2-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 2-[(3-chlorobenzoyl)carbamothioylamino]-N-(3-hydroxypropyl)benzamide Traditional Name: 2-[(3-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=C2)Cl

Isomeric SMILES

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

InChI

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