propyl N'-(6-methyl-8-oxidanylidene-7H-imidazo[1,5-a]pyrazin-1-yl)-N-phenyl-carbamimidothioate

Systemtic Name: propyl N'-(6-methyl-8-oxidanylidene-7H-imidazo[1,5-a]pyrazin-1-yl)-N-phenyl-carbamimidothioate Openeye Name: 3-(6-methyl-8-oxo-7H-imidazo[1,5-a]pyrazin-1-yl)-1-phenyl-2-propyl-isothiourea CAS Name: N'-(6-methyl-8-oxo-7H-imidazo[1,5-a]pyrazin-1-yl)-N-phenylcarbamimidothioic acid propyl ester IUPAC Name: propyl N'-(6-methyl-8-oxo-7H-imidazo[1,5-a]pyrazin-1-yl)-N-phenylcarbamimidothioate Traditional Name: 3-(8-keto-6-methyl-7H-imidazo[1,5-a]pyrazin-1-yl)-1-phenyl-2-propyl-isothiourea Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=NC1=C2C(=O)NC(=CN2C=N1)C)NC3=CC=CC=C3

Isomeric SMILES

CCCSC(=NC1=C2C(=O)NC(=CN2C=N1)C)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N5OS/c1-3-9-24-17(20-13-7-5-4-6-8-13)21-15-14-16(23)19-12(2)10-22(14)11-18-15/h4-8,10-11H,3,9H2,1-2H3,(H,19,23)(H,20,21)