N-phenylsulfanyl-4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)benzenecarbothioamide

Systemtic Name: N-phenylsulfanyl-4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)benzenecarbothioamide Openeye Name: N-phenylsulfanyl-4-[3-(4-pyridyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl]benzenecarbothioamide CAS Name: N-(phenylthio)-4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)benzenecarbothioamide IUPAC Name: N-phenylsulfanyl-4-(3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)benzenecarbothioamide Traditional Name: N-(phenylthio)-4-[3-(4-pyridyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-2-yl]thiobenzamide Formula: C24H20N4S2 MolecularWeight: 428.5724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C(N2C1)C3=CC=NC=C3)C4=CC=C(C=C4)C(=S)NSC5=CC=CC=C5

Isomeric SMILES

C1CC2=NC(=C(N2C1)C3=CC=NC=C3)C4=CC=C(C=C4)C(=S)NSC5=CC=CC=C5

InChI

InChI=1S/C24H20N4S2/c29-24(27-30-20-5-2-1-3-6-20)19-10-8-17(9-11-19)22-23(18-12-14-25-15-13-18)28-16-4-7-21(28)26-22/h1-3,5-6,8-15H,4,7,16H2,(H,27,29)