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

Systemtic Name: N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[benzyl(2-hydroxyethyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[[2-hydroxyethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[benzyl(2-hydroxyethyl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[benzyl(2-hydroxyethyl)thiocarbamoyl]-2-methyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)N(CCO)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)N(CCO)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14-7-5-6-10-16(14)17(22)19-18(23)20(11-12-21)13-15-8-3-2-4-9-15/h2-10,21H,11-13H2,1H3,(H,19,22,23)