(E)-N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4-bromo-3-chlorophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C14H10BrClN2OS2 MolecularWeight: 401.729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2OS2/c15-11-5-3-9(8-12(11)16)17-14(20)18-13(19)6-4-10-2-1-7-21-10/h1-8H,(H2,17,18,19,20)/b6-4+