N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C14H17N3O2S/c1-9(18)17(2)12-5-3-4-11(8-12)15-14(20)16-13(19)10-6-7-10/h3-5,8,10H,6-7H2,1-2H3,(H2,15,16,19,20)