ethyl 1-(phenylcarbamothioylamino)spiro[4H-naphthalene-3,1'-cyclopentane]-2-carboxylate

Systemtic Name: ethyl 1-(phenylcarbamothioylamino)spiro[4H-naphthalene-3,1'-cyclopentane]-2-carboxylate Openeye Name: ethyl 1-(phenylcarbamothioylamino)spiro[4H-naphthalene-3,1'-cyclopentane]-2-carboxylate CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-2-spiro[4H-naphthalene-3,1'-cyclopentane]carboxylic acid ethyl ester IUPAC Name: ethyl 1-(phenylcarbamothioylamino)spiro[4H-naphthalene-3,1'-cyclopentane]-2-carboxylate Traditional Name: 1-(phenylthiocarbamoylamino)spiro[4H-naphthalene-3,1'-cyclopentane]-2-carboxylic acid ethyl ester Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2CC13CCCC3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2CC13CCCC3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c1-2-28-22(27)20-21(26-23(29)25-18-11-4-3-5-12-18)19-13-7-6-10-17(19)16-24(20)14-8-9-15-24/h3-7,10-13H,2,8-9,14-16H2,1H3,(H2,25,26,29)