O-phenyl N-(2,3-dihydro-1H-inden-5-yl)carbamothioate

Systemtic Name: O-phenyl N-(2,3-dihydro-1H-inden-5-yl)carbamothioate Openeye Name: O-phenyl N-indan-5-ylcarbamothioate CAS Name: N-(2,3-dihydro-1H-inden-5-yl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(2,3-dihydro-1H-inden-5-yl)carbamothioate Traditional Name: N-indan-5-ylthiocarbamic acid O-phenyl ester Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)OC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)OC3=CC=CC=C3

InChI

InChI=1S/C16H15NOS/c19-16(18-15-7-2-1-3-8-15)17-14-10-9-12-5-4-6-13(12)11-14/h1-3,7-11H,4-6H2,(H,17,19)