N-phenylnaphthalene-1-carbothioamide

Systemtic Name: N-phenylnaphthalene-1-carbothioamide Openeye Name: N-phenylnaphthalene-1-carbothioamide CAS Name: N-phenyl-1-naphthalenecarbothioamide IUPAC Name: N-phenylnaphthalene-1-carbothioamide Traditional Name: N-phenylnaphthalene-1-carbothioamide Formula: C17H13NS MolecularWeight: 263.35682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NS/c19-17(18-14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h1-12H,(H,18,19)