N-(4-chlorophenyl)sulfanyl-1-phenyl-methanimine

Systemtic Name: N-(4-chlorophenyl)sulfanyl-1-phenyl-methanimine Openeye Name: N-(4-chlorophenyl)sulfanyl-1-phenyl-methanimine CAS Name: (NE)-4-chloro-N-(phenylmethylene)benzenesulfenamide IUPAC Name: N-(4-chlorophenyl)sulfanyl-1-phenylmethanimine Traditional Name: (E)-benzal-[(4-chlorophenyl)thio]amine Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNS/c14-12-6-8-13(9-7-12)16-15-10-11-4-2-1-3-5-11/h1-10H/b15-10+