N-phenylmethanamide; 3-(phenylmethylsulfanyl)naphthalen-2-ol

Systemtic Name: N-phenylmethanamide; 3-(phenylmethylsulfanyl)naphthalen-2-ol Openeye Name: 3-benzylsulfanylnaphthalen-2-ol; N-phenylformamide CAS Name: N-phenylformamide; 3-(phenylmethylthio)-2-naphthalenol IUPAC Name: 3-benzylsulfanylnaphthalen-2-ol; N-phenylformamide Traditional Name: 3-(benzylthio)-2-naphthol; N-phenylformamide Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC3=CC=CC=C3C=C2O.C1=CC=C(C=C1)NC=O

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC3=CC=CC=C3C=C2O.C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C17H14OS.C7H7NO/c18-16-10-14-8-4-5-9-15(14)11-17(16)19-12-13-6-2-1-3-7-13;9-6-8-7-4-2-1-3-5-7/h1-11,18H,12H2;1-6H,(H,8,9)