N-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-2-phenyl-ethanethioamide

Systemtic Name: N-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-2-phenyl-ethanethioamide Openeye Name: N-[(E)-(2-chloro-6-nitro-phenyl)methyleneamino]-2-phenyl-thioacetamide CAS Name: N-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]-2-phenylethanethioamide IUPAC Name: N-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]-2-phenylethanethioamide Traditional Name: N-[(E)-(2-chloro-6-nitro-benzylidene)amino]-2-phenyl-thioacetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=S)NN=CC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=S)N/N=C/C2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O2S/c16-13-7-4-8-14(19(20)21)12(13)10-17-18-15(22)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,18,22)/b17-10+