N-[3-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(3-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21ClN2O2S/c1-12-17(21)7-4-8-18(12)23-19(24)13(2)26-16-6-3-5-15(11-16)22-20(25)14-9-10-14/h3-8,11,13-14H,9-10H2,1-2H3,(H,22,25)(H,23,24)