2-methyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[(4-propionamidophenyl)thiocarbamoyl]propionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-4-12(18)15-10-5-7-11(8-6-10)16-14(20)17-13(19)9(2)3/h5-9H,4H2,1-3H3,(H,15,18)(H2,16,17,19,20)