S-butyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamothioate

Systemtic Name: S-butyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamothioate Openeye Name: S-butyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamothioate CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamothioic acid S-butyl ester IUPAC Name: S-butyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamothioate Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)thiocarbamic acid S-butyl ester Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC(=O)NC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

Isomeric SMILES

CCCCSC(=O)NC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

InChI

InChI=1S/C18H27N3OS/c1-5-6-11-23-17(22)19-13-7-8-15-14(12-13)18(2)9-10-20(3)16(18)21(15)4/h7-8,12,16H,5-6,9-11H2,1-4H3,(H,19,22)