(E)-3-(4-chlorophenyl)-N-(pentylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(pentylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(pentylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(pentylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(pentylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(amylthiocarbamoyl)-3-(4-chlorophenyl)acrylamide Formula: C15H19ClN2OS MolecularWeight: 310.84216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H19ClN2OS/c1-2-3-4-11-17-15(20)18-14(19)10-7-12-5-8-13(16)9-6-12/h5-10H,2-4,11H2,1H3,(H2,17,18,19,20)/b10-7+