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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(prop-2-enylcarbamothioyl)butanamide Openeye Name: N-(allylcarbamothioyl)-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(prop-2-enylcarbamothioyl)butanamide Traditional Name: N-(allylthiocarbamoyl)-4-(4-chlorophenoxy)butyramide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2S/c1-2-9-16-14(20)17-13(18)4-3-10-19-12-7-5-11(15)6-8-12/h2,5-8H,1,3-4,9-10H2,(H2,16,17,18,20)