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

Systemtic Name: 4-phenoxy-N-(prop-2-enylcarbamothioyl)butanamide Openeye Name: N-(allylcarbamothioyl)-4-phenoxy-butanamide CAS Name: 4-phenoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-phenoxy-N-(prop-2-enylcarbamothioyl)butanamide Traditional Name: N-(allylthiocarbamoyl)-4-phenoxy-butyramide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)CCCOC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)NC(=O)CCCOC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O2S/c1-2-10-15-14(19)16-13(17)9-6-11-18-12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2,(H2,15,16,17,19)