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

Systemtic Name: 2-methyl-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-methyl-3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[(4-methyl-3-propionamido-phenyl)thiocarbamoyl]propionamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-5-13(19)17-12-8-11(7-6-10(12)4)16-15(21)18-14(20)9(2)3/h6-9H,5H2,1-4H3,(H,17,19)(H2,16,18,20,21)