2-(4-butan-2-ylphenoxy)-N-[4-(carbamothioylamino)phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[4-(carbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(carbamothioylamino)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-(carbamothioylamino)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[4-(carbamothioylamino)phenyl]acetamide Traditional Name: 2-(4-sec-butylphenoxy)-N-(4-thioureidophenyl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-3-13(2)14-4-10-17(11-5-14)24-12-18(23)21-15-6-8-16(9-7-15)22-19(20)25/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H3,20,22,25)