N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[benzyl(2-hydroxyethyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[2-hydroxyethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[benzyl(2-hydroxyethyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[benzyl(2-hydroxyethyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N(CCO)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N(CCO)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-23-16-9-7-15(8-10-16)17(22)19-18(24)20(11-12-21)13-14-5-3-2-4-6-14/h2-10,21H,11-13H2,1H3,(H,19,22,24)