methyl 2-[4-(2,3-dihydro-1H-inden-2-ylcarbamothioylamino)phenyl]ethanoate

Systemtic Name: methyl 2-[4-(2,3-dihydro-1H-inden-2-ylcarbamothioylamino)phenyl]ethanoate Openeye Name: methyl 2-[4-(indan-2-ylcarbamothioylamino)phenyl]acetate CAS Name: 2-[4-[[(2,3-dihydro-1H-inden-2-ylamino)-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(2,3-dihydro-1H-inden-2-ylcarbamothioylamino)phenyl]acetate Traditional Name: 2-[4-(indan-2-ylthiocarbamoylamino)phenyl]acetic acid methyl ester Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H20N2O2S/c1-23-18(22)10-13-6-8-16(9-7-13)20-19(24)21-17-11-14-4-2-3-5-15(14)12-17/h2-9,17H,10-12H2,1H3,(H2,20,21,24)