N-phenylisoquinoline-1-carbothioamide

Systemtic Name: N-phenylisoquinoline-1-carbothioamide Openeye Name: N-phenylisoquinoline-1-carbothioamide CAS Name: N-phenyl-1-isoquinolinecarbothioamide IUPAC Name: N-phenylisoquinoline-1-carbothioamide Traditional Name: N-phenylisoquinoline-1-carbothioamide Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C16H12N2S/c19-16(18-13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-17-15/h1-11H,(H,18,19)