2-(2-chlorophenyl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)SC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)SC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-12-7-6-8-13(2)18(12)22-17(23)11-21-19(24)14(3)25-16-10-5-4-9-15(16)20/h4-10,14H,11H2,1-3H3,(H,21,24)(H,22,23)