1-(4-bromophenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]cyclopropanecarboxamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C19H16BrN3OS/c20-14-6-4-13(5-7-14)19(8-9-19)17(24)22-15-2-1-3-16(12-15)23-11-10-21-18(23)25/h1-7,10-12H,8-9H2,(H,21,25)(H,22,24)