N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-methyl-3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-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)17-12-8-11(7-4-9(12)2)16-15(21)18-14(20)10-5-6-10/h4,7-8,10H,3,5-6H2,1-2H3,(H,17,19)(H2,16,18,20,21)