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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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