N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-[(4-chlorophenyl)thio]propionamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-11-15(20)4-3-5-16(11)22-17(23)10-21-18(24)12(2)25-14-8-6-13(19)7-9-14/h3-9,12H,10H2,1-2H3,(H,21,24)(H,22,23)