N-[[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[3-[3-(dimethylamino)-3-oxopropyl]anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[3-[3-(dimethylamino)-3-oxopropyl]phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[3-[3-(dimethylamino)-3-keto-propyl]phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-17(2,3)15(22)19-16(23)18-13-8-6-7-12(11-13)9-10-14(21)20(4)5/h6-8,11H,9-10H2,1-5H3,(H2,18,19,22,23)