N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-4-12(18)15-13(19)14-10-5-7-11(8-6-10)16(3)9(2)17/h5-8H,4H2,1-3H3,(H2,14,15,18,19)