N-[(4-ethoxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-(p-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=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC

InChI

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