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

Systemtic Name: N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl(2-hydroxyethyl)carbamothioyl]benzamide CAS Name: N-[[2-hydroxyethyl-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl(2-hydroxyethyl)carbamothioyl]benzamide Traditional Name: N-[benzyl(2-hydroxyethyl)thiocarbamoyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c20-12-11-19(13-14-7-3-1-4-8-14)17(22)18-16(21)15-9-5-2-6-10-15/h1-10,20H,11-13H2,(H,18,21,22)