N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: 2-[(E)-cinnamyl]sulfanyl-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: 2-[[(E)-cinnamyl]thio]-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C18H17Cl2NOS MolecularWeight: 366.30468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSCC=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC/C=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H17Cl2NOS/c1-13-9-10-15(19)18(17(13)20)21-16(22)12-23-11-5-8-14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H,21,22)/b8-5+