2,2-dimethyl-N-[3-(prop-2-enylcarbamothioylamino)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(prop-2-enylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[3-(allylcarbamothioylamino)phenyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(prop-2-enylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[3-(allylthiocarbamoylamino)phenyl]-2,2-dimethyl-propionamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-5-9-16-14(20)18-12-8-6-7-11(10-12)17-13(19)15(2,3)4/h5-8,10H,1,9H2,2-4H3,(H,17,19)(H2,16,18,20)