N-[4-[[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3-methylsulfanylanilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[3-(methylthio)anilino]-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-methylsulfanylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-[3-(methylthio)anilino]ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O2S/c1-25-17-4-2-3-16(11-17)21-18(23)12-20-14-7-9-15(10-8-14)22-19(24)13-5-6-13/h2-4,7-11,13,20H,5-6,12H2,1H3,(H,21,23)(H,22,24)