N-[[4-[(4-bromophenyl)carbonylamino]phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(4-bromophenyl)carbonylamino]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(4-bromobenzoyl)amino]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-[[(4-bromophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(4-bromobenzoyl)amino]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-[(4-bromobenzoyl)amino]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C19H14BrN3O2S2 MolecularWeight: 460.36736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O2S2/c20-13-5-3-12(4-6-13)17(24)21-14-7-9-15(10-8-14)22-19(26)23-18(25)16-2-1-11-27-16/h1-11H,(H,21,24)(H2,22,23,25,26)