N-[[3-(butanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-(1-oxobutylamino)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-butyramidophenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C15H19N3O2S/c1-2-4-13(19)16-11-5-3-6-12(9-11)17-15(21)18-14(20)10-7-8-10/h3,5-6,9-10H,2,4,7-8H2,1H3,(H,16,19)(H2,17,18,20,21)