N-[4-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(4-chloroanilino)-1-oxopropan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(4-chloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-chloroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17ClN2O2S2/c1-13(19(24)22-15-6-4-14(21)5-7-15)27-17-10-8-16(9-11-17)23-20(25)18-3-2-12-26-18/h2-13H,1H3,(H,22,24)(H,23,25)