(4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-phenylcarbamate

Systemtic Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-phenylcarbamate Openeye Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) ester IUPAC Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indol-7-yl) ester Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCSC1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC12CCSC1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C19H20N2O2S/c1-19-10-11-24-17(19)21(2)16-9-8-14(12-15(16)19)23-18(22)20-13-6-4-3-5-7-13/h3-9,12,17H,10-11H2,1-2H3,(H,20,22)