2-(4-chlorophenyl)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C22H16ClN3OS2 MolecularWeight: 437.96494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3OS2/c23-18-9-5-14(6-10-18)11-20(27)25-21(28)26-22-24-19(13-29-22)17-8-7-15-3-1-2-4-16(15)12-17/h1-10,12-13H,11H2,(H2,24,25,26,27,28)