N-[(E)-(2-chlorophenyl)methylideneamino]furan-2-carbothioamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]furan-2-carbothioamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]furan-2-carbothioamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-furancarbothioamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]furan-2-carbothioamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]furan-2-carbothioamide Formula: C12H9ClN2OS MolecularWeight: 264.73066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)C2=CC=CO2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=S)C2=CC=CO2)Cl

InChI

InChI=1S/C12H9ClN2OS/c13-10-5-2-1-4-9(10)8-14-15-12(17)11-6-3-7-16-11/h1-8H,(H,15,17)/b14-8+