N-[ethyl(phenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[ethyl(phenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[ethyl(phenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[ethyl(phenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[ethyl(phenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-13-23-17-12-8-9-15(14-17)18(22)20-19(24)21(4-2)16-10-6-5-7-11-16/h5-12,14H,3-4,13H2,1-2H3,(H,20,22,24)