N-isoquinolin-1-ylcarbothioyl-N-phenyl-benzamide

Systemtic Name: N-isoquinolin-1-ylcarbothioyl-N-phenyl-benzamide Openeye Name: N-(isoquinoline-1-carbothioyl)-N-phenyl-benzamide CAS Name: N-[1-isoquinolinyl(sulfanylidene)methyl]-N-phenylbenzamide IUPAC Name: N-(isoquinoline-1-carbothioyl)-N-phenylbenzamide Traditional Name: N-(isoquinoline-1-carbothioyl)-N-phenyl-benzamide Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C23H16N2OS/c26-22(18-10-3-1-4-11-18)25(19-12-5-2-6-13-19)23(27)21-20-14-8-7-9-17(20)15-16-24-21/h1-16H