N-[3-[2-(4-chlorophenyl)sulfanylpropanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)sulfanylpropanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-chlorophenyl)sulfanylpropanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(4-chlorophenyl)thio]-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-chlorophenyl)sulfanylpropanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(4-chlorophenyl)thio]propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C(C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C(C)SC3=CC=C(C=C3)Cl

InChI

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