N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3-phenylpropylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3-phenylpropylsulfanyl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3-phenylpropylsulfanyl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(3-phenylpropylthio)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(3-phenylpropylsulfanyl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3-phenylpropylthio)acetamide Formula: C18H19Cl2NOS MolecularWeight: 368.32056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSCCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSCCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19Cl2NOS/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/h2-4,6-7,9-10H,5,8,11-12H2,1H3,(H,21,22)