ethyl 2-[[cyclopentyl(1H-indol-3-ylmethyl)carbamothioyl]amino]ethanoate

Systemtic Name: ethyl 2-[[cyclopentyl(1H-indol-3-ylmethyl)carbamothioyl]amino]ethanoate Openeye Name: ethyl 2-[[cyclopentyl(1H-indol-3-ylmethyl)carbamothioyl]amino]acetate CAS Name: 2-[[[cyclopentyl(1H-indol-3-ylmethyl)amino]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[cyclopentyl(1H-indol-3-ylmethyl)carbamothioyl]amino]acetate Traditional Name: 2-[[cyclopentyl(1H-indol-3-ylmethyl)thiocarbamoyl]amino]acetic acid ethyl ester Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)N(CC1=CNC2=CC=CC=C21)C3CCCC3

Isomeric SMILES

CCOC(=O)CNC(=S)N(CC1=CNC2=CC=CC=C21)C3CCCC3

InChI

InChI=1S/C19H25N3O2S/c1-2-24-18(23)12-21-19(25)22(15-7-3-4-8-15)13-14-11-20-17-10-6-5-9-16(14)17/h5-6,9-11,15,20H,2-4,7-8,12-13H2,1H3,(H,21,25)