N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H20ClN3O3S/c1-11-7-14(15(25-2)8-12(11)19)21-9-18(24)22-13-5-3-4-6-16(13)26-10-17(20)23/h3-8,21H,9-10H2,1-2H3,(H2,20,23)(H,22,24)