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

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-(2-hydroxyethyl)benzamide CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-(2-hydroxyethyl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)thiocarbamoylamino]-N-(2-hydroxyethyl)benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c18-12-7-5-11(6-8-12)15(23)21-17(25)20-14-4-2-1-3-13(14)16(24)19-9-10-22/h1-8,22H,9-10H2,(H,19,24)(H2,20,21,23,25)