2-(4-chlorophenyl)sulfanyl-N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[[[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acetamide Formula: C26H18ClN3O2S2 MolecularWeight: 504.02302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC(=S)NC(=O)CSC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC(=S)NC(=O)CSC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O2S2/c27-19-7-10-21(11-8-19)34-15-24(31)30-26(33)28-20-9-12-23-22(14-20)29-25(32-23)18-6-5-16-3-1-2-4-17(16)13-18/h1-14H,15H2,(H2,28,30,31,33)