N-[(2-ethoxyphenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-(o-phenetylthiocarbamoyl)-2-propoxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC

InChI

InChI=1S/C19H22N2O3S/c1-3-13-24-16-11-7-5-9-14(16)18(22)21-19(25)20-15-10-6-8-12-17(15)23-4-2/h5-12H,3-4,13H2,1-2H3,(H2,20,21,22,25)