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

Systemtic Name: N-[[4-(2-hydroxyethyl)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[4-(2-hydroxyethyl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[4-(2-hydroxyethyl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[4-(2-hydroxyethyl)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[4-(2-hydroxyethyl)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)CCO

InChI

InChI=1S/C17H18N2O3S/c1-22-15-8-4-13(5-9-15)16(21)19-17(23)18-14-6-2-12(3-7-14)10-11-20/h2-9,20H,10-11H2,1H3,(H2,18,19,21,23)