N-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-12-2-5-15(10-17(12)20)21-18(23)11-25-16-8-6-14(7-9-16)22-19(24)13-3-4-13/h2,5-10,13H,3-4,11H2,1H3,(H,21,23)(H,22,24)