(E)-N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2,5-dichlorophenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2,5-dichloroanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(2,5-dichlorophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(2,5-dichlorophenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C14H10Cl2N2OS2 MolecularWeight: 357.278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2OS2/c15-9-3-5-11(16)12(8-9)17-14(20)18-13(19)6-4-10-2-1-7-21-10/h1-8H,(H2,17,18,19,20)/b6-4+