4-methyl-N-naphthalen-1-yl-benzenecarbothioamide

Systemtic Name: 4-methyl-N-naphthalen-1-yl-benzenecarbothioamide Openeye Name: 4-methyl-N-(1-naphthyl)benzenecarbothioamide CAS Name: 4-methyl-N-(1-naphthalenyl)benzenecarbothioamide IUPAC Name: 4-methyl-N-naphthalen-1-ylbenzenecarbothioamide Traditional Name: 4-methyl-N-(1-naphthyl)thiobenzamide Formula: C18H15NS MolecularWeight: 277.3834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15NS/c1-13-9-11-15(12-10-13)18(20)19-17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3,(H,19,20)