N-(1,10-phenanthrolin-5-yl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(1,10-phenanthrolin-5-yl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(1,10-phenanthrolin-5-yl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(1,10-phenanthrolin-5-yl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(1,10-phenanthrolin-5-yl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(1,10-phenanthrolin-5-yl)-4-phenyl-piperazine-1-carbothioamide Formula: C23H21N5S MolecularWeight: 399.51134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=C4C=CC=NC4=C5C(=C3)C=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=C4C=CC=NC4=C5C(=C3)C=CC=N5

InChI

InChI=1S/C23H21N5S/c29-23(28-14-12-27(13-15-28)18-7-2-1-3-8-18)26-20-16-17-6-4-10-24-21(17)22-19(20)9-5-11-25-22/h1-11,16H,12-15H2,(H,26,29)