N-phenazin-2-yl-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-phenazin-2-yl-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-phenazin-2-yl-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(2-phenazinyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-phenazin-2-yl-4-phenylpiperazine-1-carbothioamide Traditional Name: N-phenazin-2-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=CC4=NC5=CC=CC=C5N=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC4=NC5=CC=CC=C5N=C4C=C3

InChI

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