dimethylcarbamoyl N-phenylisoquinoline-1-carboximidothioate

Systemtic Name: dimethylcarbamoyl N-phenylisoquinoline-1-carboximidothioate Openeye Name: dimethylcarbamoyl N-phenylisoquinoline-1-carboximidothioate CAS Name: N-phenyl-1-isoquinolinecarboximidothioic acid [dimethylamino(oxo)methyl] ester IUPAC Name: dimethylcarbamoyl N-phenylisoquinoline-1-carboximidothioate Traditional Name: N-phenylisoquinoline-1-carboximidothioic acid dimethylcarbamoyl ester Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC(=NC1=CC=CC=C1)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)SC(=NC1=CC=CC=C1)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3OS/c1-22(2)19(23)24-18(21-15-9-4-3-5-10-15)17-16-11-7-6-8-14(16)12-13-20-17/h3-13H,1-2H3