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

Systemtic Name: O-(2,3-dihydro-1H-inden-5-yl) N-methyl-N-(3-methylphenyl)carbamothioate Openeye Name: O-indan-5-yl N-methyl-N-(m-tolyl)carbamothioate CAS Name: N-methyl-N-(3-methylphenyl)carbamothioic acid O-(2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: O-(2,3-dihydro-1H-inden-5-yl) N-methyl-N-(3-methylphenyl)carbamothioate Traditional Name: N-methyl-N-(m-tolyl)thiocarbamic acid O-indan-5-yl ester Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NOS/c1-13-5-3-8-16(11-13)19(2)18(21)20-17-10-9-14-6-4-7-15(14)12-17/h3,5,8-12H,4,6-7H2,1-2H3