2-(4-methoxyphenyl)-N-[(4-propoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-propoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-propoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-propoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-propoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(4-propoxyphenyl)thiocarbamoyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-3-12-24-17-10-6-15(7-11-17)20-19(25)21-18(22)13-14-4-8-16(23-2)9-5-14/h4-11H,3,12-13H2,1-2H3,(H2,20,21,22,25)