N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-methylsulfanylphenyl)amino]ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(2-methylsulfanylanilino)acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-[2-(methylthio)anilino]acetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(2-methylsulfanylanilino)acetamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-[2-(methylthio)anilino]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=CC=C2SC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=CC=C2SC

InChI

InChI=1S/C18H20ClN3O2S/c1-12-13(19)6-5-8-14(12)22-18(24)11-21-17(23)10-20-15-7-3-4-9-16(15)25-2/h3-9,20H,10-11H2,1-2H3,(H,21,23)(H,22,24)