phenyl-[2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: phenyl-[2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: phenyl-[2-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]methanone CAS Name: phenyl-[2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1-pyrrolidinyl]methanone IUPAC Name: phenyl-[2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: phenyl-[2-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)pyrrolidino]methanone Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C3=NNC(=S)N3C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2)C3=NNC(=S)N3C4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS/c24-18(14-8-3-1-4-9-14)22-13-7-12-16(22)17-20-21-19(25)23(17)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2,(H,21,25)