(E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c18-14-8-7-13(15(19)10-14)11-20-17(23)21-16(22)9-6-12-4-2-1-3-5-12/h1-10H,11H2,(H2,20,21,22,23)/b9-6+