N-[4-(3-tert-butyl-4-methoxy-phenyl)sulfanyl-3-chloranyl-5-methyl-phenyl]ethanamide

Systemtic Name: N-[4-(3-tert-butyl-4-methoxy-phenyl)sulfanyl-3-chloranyl-5-methyl-phenyl]ethanamide Openeye Name: N-[4-(3-tert-butyl-4-methoxy-phenyl)sulfanyl-3-chloro-5-methyl-phenyl]acetamide CAS Name: N-[4-[(3-tert-butyl-4-methoxyphenyl)thio]-3-chloro-5-methylphenyl]acetamide IUPAC Name: N-[4-(3-tert-butyl-4-methoxyphenyl)sulfanyl-3-chloro-5-methylphenyl]acetamide Traditional Name: N-[4-[(3-tert-butyl-4-methoxy-phenyl)thio]-3-chloro-5-methyl-phenyl]acetamide Formula: C20H24ClNO2S MolecularWeight: 377.92806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1SC2=CC(=C(C=C2)OC)C(C)(C)C)Cl)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1SC2=CC(=C(C=C2)OC)C(C)(C)C)Cl)NC(=O)C

InChI

InChI=1S/C20H24ClNO2S/c1-12-9-14(22-13(2)23)10-17(21)19(12)25-15-7-8-18(24-6)16(11-15)20(3,4)5/h7-11H,1-6H3,(H,22,23)