4-(4-methylphenoxy)-N-(prop-2-enylcarbamothioyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(prop-2-enylcarbamothioyl)butanamide Openeye Name: N-(allylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(prop-2-enylcarbamothioyl)butanamide Traditional Name: N-(allylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NCC=C

InChI

InChI=1S/C15H20N2O2S/c1-3-10-16-15(20)17-14(18)5-4-11-19-13-8-6-12(2)7-9-13/h3,6-9H,1,4-5,10-11H2,2H3,(H2,16,17,18,20)