N-[(1S)-1-(4-bromophenyl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-phenyl-2-thioxo-4-imidazoline-4-carboxamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CNC(=S)N2C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)C2=CNC(=S)N2C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3OS/c1-12(13-7-9-14(19)10-8-13)21-17(23)16-11-20-18(24)22(16)15-5-3-2-4-6-15/h2-12H,1H3,(H,20,24)(H,21,23)/t12-/m0/s1