N-[(2-ethoxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-(o-phenetylthiocarbamoyl)-3-propoxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC

InChI

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