N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[2-methyl-3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(2-methyl-3-propionamido-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=S)NC(=O)C2CC2)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=S)NC(=O)C2CC2)C

InChI

InChI=1S/C15H19N3O2S/c1-3-13(19)16-11-5-4-6-12(9(11)2)17-15(21)18-14(20)10-7-8-10/h4-6,10H,3,7-8H2,1-2H3,(H,16,19)(H2,17,18,20,21)