N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]carbamothioyl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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