(E)-N-[(3-bromophenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-bromophenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-bromophenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(3-bromoanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3-bromophenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3-bromophenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H15BrN2O2S/c21-15-7-4-8-16(13-15)22-20(26)23-19(24)12-10-17-9-11-18(25-17)14-5-2-1-3-6-14/h1-13H,(H2,22,23,24,26)/b12-10+