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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H10Cl2N2OS2/c15-10-4-1-5-11(13(10)16)17-14(20)18-12(19)7-6-9-3-2-8-21-9/h1-8H,(H2,17,18,19,20)/b7-6+