N,N-dimethyl-3-[4-(prop-2-enylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N,N-dimethyl-3-[4-(prop-2-enylcarbamothioylamino)phenyl]propanamide Openeye Name: 3-[4-(allylcarbamothioylamino)phenyl]-N,N-dimethyl-propanamide CAS Name: N,N-dimethyl-3-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[4-(prop-2-enylcarbamothioylamino)phenyl]propanamide Traditional Name: 3-[4-(allylthiocarbamoylamino)phenyl]-N,N-dimethyl-propionamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NCC=C

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NCC=C

InChI

InChI=1S/C15H21N3OS/c1-4-11-16-15(20)17-13-8-5-12(6-9-13)7-10-14(19)18(2)3/h4-6,8-9H,1,7,10-11H2,2-3H3,(H2,16,17,20)