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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(2-chlorophenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(2-chlorobenzyl)thiocarbamoyl]-3-(4-chlorophenyl)acrylamide Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c18-14-8-5-12(6-9-14)7-10-16(22)21-17(23)20-11-13-3-1-2-4-15(13)19/h1-10H,11H2,(H2,20,21,22,23)/b10-7+