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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

InChI

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