N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-10(2)8-14(20)17-15(21)16-12-6-5-7-13(9-12)18(4)11(3)19/h5-7,9-10H,8H2,1-4H3,(H2,16,17,20,21)