N-(1,10-phenanthrolin-5-yl)-3-phenyl-pyrrolidine-1-carbothioamide

Systemtic Name: N-(1,10-phenanthrolin-5-yl)-3-phenyl-pyrrolidine-1-carbothioamide Openeye Name: N-(1,10-phenanthrolin-5-yl)-3-phenyl-pyrrolidine-1-carbothioamide CAS Name: N-(1,10-phenanthrolin-5-yl)-3-phenyl-1-pyrrolidinecarbothioamide IUPAC Name: N-(1,10-phenanthrolin-5-yl)-3-phenylpyrrolidine-1-carbothioamide Traditional Name: N-(1,10-phenanthrolin-5-yl)-3-phenyl-pyrrolidine-1-carbothioamide Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=S)NC3=C4C=CC=NC4=C5C(=C3)C=CC=N5

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=S)NC3=C4C=CC=NC4=C5C(=C3)C=CC=N5

InChI

InChI=1S/C23H20N4S/c28-23(27-13-10-18(15-27)16-6-2-1-3-7-16)26-20-14-17-8-4-11-24-21(17)22-19(20)9-5-12-25-22/h1-9,11-12,14,18H,10,13,15H2,(H,26,28)