2,2-dimethyl-N-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-[2-(methylamino)-2-oxo-ethyl]phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-[2-(methylamino)-2-oxoethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-[2-(methylamino)-2-oxoethyl]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[2-keto-2-(methylamino)ethyl]phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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