2-methoxy-N-(1-naphthalen-1-ylpropyl)benzenecarbothioamide

Systemtic Name: 2-methoxy-N-(1-naphthalen-1-ylpropyl)benzenecarbothioamide Openeye Name: 2-methoxy-N-[1-(1-naphthyl)propyl]benzenecarbothioamide CAS Name: 2-methoxy-N-[1-(1-naphthalenyl)propyl]benzenecarbothioamide IUPAC Name: 2-methoxy-N-(1-naphthalen-1-ylpropyl)benzenecarbothioamide Traditional Name: 2-methoxy-N-[1-(1-naphthyl)propyl]thiobenzamide Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC2=CC=CC=C21)NC(=S)C3=CC=CC=C3OC

Isomeric SMILES

CCC(C1=CC=CC2=CC=CC=C21)NC(=S)C3=CC=CC=C3OC

InChI

InChI=1S/C21H21NOS/c1-3-19(17-13-8-10-15-9-4-5-11-16(15)17)22-21(24)18-12-6-7-14-20(18)23-2/h4-14,19H,3H2,1-2H3,(H,22,24)