(E)-N-[[2,2-bis(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[2,2-bis(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[[2,2-bis(4-chlorophenoxy)acetyl]amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[2,2-bis(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[[2,2-bis(4-chlorophenoxy)acetyl]amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[[2,2-bis(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C24H19Cl2N3O4S MolecularWeight: 516.39636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19Cl2N3O4S/c25-17-7-11-19(12-8-17)32-23(33-20-13-9-18(26)10-14-20)22(31)28-29-24(34)27-21(30)15-6-16-4-2-1-3-5-16/h1-15,23H,(H,28,31)(H2,27,29,30,34)/b15-6+