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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(methylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(methylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[methylamino(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(methylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(methylthiocarbamoyl)acrylamide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2OS/c1-13-11(16)14-10(15)7-4-8-2-5-9(12)6-3-8/h2-7H,1H3,(H2,13,14,15,16)/b7-4+