N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C16H21N3O2S/c1-11(20)19(2)14-9-7-13(8-10-14)17-16(22)18-15(21)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H2,17,18,21,22)