2-(phenethylamino)-2-sulfanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(phenethylamino)-2-sulfanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(phenethylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-thioxo-acetamide CAS Name: 2-(phenethylamino)-2-sulfanylidene-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(phenethylamino)-2-sulfanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(phenethylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-thioxo-acetamide Formula: C19H18N4O3S3 MolecularWeight: 446.56622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18N4O3S3/c24-17(18(27)20-11-10-14-4-2-1-3-5-14)22-15-6-8-16(9-7-15)29(25,26)23-19-21-12-13-28-19/h1-9,12-13H,10-11H2,(H,20,27)(H,21,23)(H,22,24)