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

Systemtic Name: N-[(3-butoxyphenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(3-butoxyphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(3-butoxyanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(3-butoxyphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(3-butoxyphenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-2-3-11-24-17-6-4-5-16(13-17)21-19(25)22-18(23)12-14-7-9-15(20)10-8-14/h4-10,13H,2-3,11-12H2,1H3,(H2,21,22,23,25)