(E)-N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C17H13BrClN3O2S MolecularWeight: 438.72602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br)Cl

InChI

InChI=1S/C17H13BrClN3O2S/c18-13-7-3-2-6-12(13)16(24)21-22-17(25)20-15(23)10-9-11-5-1-4-8-14(11)19/h1-10H,(H,21,24)(H2,20,22,23,25)/b10-9+