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

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]butanamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]butyramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-4-5-13(19)16-14(20)15-11-6-8-12(9-7-11)17(3)10(2)18/h6-9H,4-5H2,1-3H3,(H2,15,16,19,20)