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

Systemtic Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-(2-methylphenyl)carbamate Openeye Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)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-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indol-7-yl) ester Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OC2=CC3=C(C=C2)N(C4C3(CCS4)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OC2=CC3=C(C=C2)N(C4C3(CCS4)C)C

InChI

InChI=1S/C20H22N2O2S/c1-13-6-4-5-7-16(13)21-19(23)24-14-8-9-17-15(12-14)20(2)10-11-25-18(20)22(17)3/h4-9,12,18H,10-11H2,1-3H3,(H,21,23)