2-[[1-(phenylmethyl)-2,3-dihydroinden-1-yl]carbamothioylamino]ethyl ethanoate

Systemtic Name: 2-[[1-(phenylmethyl)-2,3-dihydroinden-1-yl]carbamothioylamino]ethyl ethanoate Openeye Name: 2-[(1-benzylindan-1-yl)carbamothioylamino]ethyl acetate CAS Name: acetic acid 2-[[[[1-(phenylmethyl)-2,3-dihydroinden-1-yl]amino]-sulfanylidenemethyl]amino]ethyl ester IUPAC Name: 2-[(1-benzyl-2,3-dihydroinden-1-yl)carbamothioylamino]ethyl acetate Traditional Name: acetic acid 2-[(1-benzylindan-1-yl)thiocarbamoylamino]ethyl ester Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=S)NC1(CCC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCCNC(=S)NC1(CCC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-16(24)25-14-13-22-20(26)23-21(15-17-7-3-2-4-8-17)12-11-18-9-5-6-10-19(18)21/h2-10H,11-15H2,1H3,(H2,22,23,26)