N-[ethyl(phenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[ethyl(phenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[ethyl(phenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[ethyl(phenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[ethyl(phenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)N(CC)C2=CC=CC=C2

InChI

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