N-phenazin-2-ylazepane-1-carbothioamide

Systemtic Name: N-phenazin-2-ylazepane-1-carbothioamide Openeye Name: N-phenazin-2-ylazepane-1-carbothioamide CAS Name: N-(2-phenazinyl)-1-azepanecarbothioamide IUPAC Name: N-phenazin-2-ylazepane-1-carbothioamide Traditional Name: N-phenazin-2-ylazepane-1-carbothioamide Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

Isomeric SMILES

C1CCCN(CC1)C(=S)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

InChI

InChI=1S/C19H20N4S/c24-19(23-11-5-1-2-6-12-23)20-14-9-10-17-18(13-14)22-16-8-4-3-7-15(16)21-17/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,20,24)