2-(4-chlorophenyl)-N-[(3-propoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-propoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-propoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-propoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-propoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-propoxyphenyl)thiocarbamoyl]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-2-10-23-16-5-3-4-15(12-16)20-18(24)21-17(22)11-13-6-8-14(19)9-7-13/h3-9,12H,2,10-11H2,1H3,(H2,20,21,22,24)