3-chloranyl-N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl(2-hydroxyethyl)carbamothioyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[[2-hydroxyethyl-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl(2-hydroxyethyl)carbamothioyl]-3-chlorobenzamide Traditional Name: N-[benzyl(2-hydroxyethyl)thiocarbamoyl]-3-chloro-benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=S)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=S)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-15-8-4-7-14(11-15)16(22)19-17(23)20(9-10-21)12-13-5-2-1-3-6-13/h1-8,11,21H,9-10,12H2,(H,19,22,23)