(E)-N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2,3-dichlorophenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2,3-dichlorophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2,3-dichlorophenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c17-12-7-4-8-13(15(12)18)19-16(22)20-14(21)10-9-11-5-2-1-3-6-11/h1-10H,(H2,19,20,21,22)/b10-9+