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

Systemtic Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-(2-ethylphenyl)carbamate Openeye Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-(2-ethylphenyl)carbamate CAS Name: N-(2-ethylphenyl)carbamic 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-(2-ethylphenyl)carbamate Traditional Name: N-(2-ethylphenyl)carbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indol-7-yl) ester Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)OC2=CC3=C(C=C2)N(C4C3(CCS4)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)OC2=CC3=C(C=C2)N(C4C3(CCS4)C)C

InChI

InChI=1S/C21H24N2O2S/c1-4-14-7-5-6-8-17(14)22-20(24)25-15-9-10-18-16(13-15)21(2)11-12-26-19(21)23(18)3/h5-10,13,19H,4,11-12H2,1-3H3,(H,22,24)