3-chloranyl-4-[(E)-3-phenylprop-2-enyl]sulfanyl-aniline

Systemtic Name: 3-chloranyl-4-[(E)-3-phenylprop-2-enyl]sulfanyl-aniline Openeye Name: 3-chloro-4-[(E)-cinnamyl]sulfanyl-aniline CAS Name: 3-chloro-4-[[(E)-3-phenylprop-2-enyl]thio]aniline IUPAC Name: 3-chloro-4-[(E)-3-phenylprop-2-enyl]sulfanylaniline Traditional Name: [3-chloro-4-[[(E)-cinnamyl]thio]phenyl]amine Formula: C15H14ClNS MolecularWeight: 275.79636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C15H14ClNS/c16-14-11-13(17)8-9-15(14)18-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10,17H2/b7-4+