N-(2-aminophenyl)-N-[(2-chlorophenyl)methylideneamino]ethanethioamide

Systemtic Name: N-(2-aminophenyl)-N-[(2-chlorophenyl)methylideneamino]ethanethioamide Openeye Name: N-(2-aminophenyl)-N-[(2-chlorophenyl)methyleneamino]thioacetamide CAS Name: N-(2-aminophenyl)-N-[(2-chlorophenyl)methylideneamino]ethanethioamide IUPAC Name: N-(2-aminophenyl)-N-[(2-chlorophenyl)methylideneamino]ethanethioamide Traditional Name: N-(2-aminophenyl)-N-[(2-chlorobenzylidene)amino]thioacetamide Formula: C15H14ClN3S MolecularWeight: 303.80976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C1=CC=CC=C1N)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=S)N(C1=CC=CC=C1N)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClN3S/c1-11(20)19(15-9-5-4-8-14(15)17)18-10-12-6-2-3-7-13(12)16/h2-10H,17H2,1H3