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N-(2-naphthalen-1-yl-2-oxidanyl-1-phenyl-ethyl)benzenecarbothioamide

N-(2-naphthalen-1-yl-2-oxidanyl-1-phenyl-ethyl)benzenecarbothioamide

Systemtic Name:N-(2-naphthalen-1-yl-2-oxidanyl-1-phenyl-ethyl)benzenecarbothioamide
Openeye Name:N-[2-hydroxy-2-(1-naphthyl)-1-phenyl-ethyl]benzenecarbothioamide
CAS Name:N-[2-hydroxy-2-(1-naphthalenyl)-1-phenylethyl]benzenecarbothioamide
IUPAC Name:N-(2-hydroxy-2-naphthalen-1-yl-1-phenylethyl)benzenecarbothioamide
Traditional Name:N-[2-hydroxy-2-(1-naphthyl)-1-phenyl-ethyl]thiobenzamide
Formula: C25H21NOS
MolecularWeight: 383.50534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC3=CC=CC=C32)O)NC(=S)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC3=CC=CC=C32)O)NC(=S)C4=CC=CC=C4


InChI

InChI=1S/C25H21NOS/c27-24(22-17-9-15-18-10-7-8-16-21(18)22)23(19-11-3-1-4-12-19)26-25(28)20-13-5-2-6-14-20/h1-17,23-24,27H,(H,26,28)


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