ethyl 2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-3H-indene-1-carboxylate

Systemtic Name: ethyl 2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-3H-indene-1-carboxylate Openeye Name: ethyl 2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-3H-indene-1-carboxylate CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-3H-indene-1-carboxylate Traditional Name: 2-(phenylthiocarbamoylamino)-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC2=C1CCCC2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(CC2=C1CCCC2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-2-23-18(22)17-15-11-7-6-8-13(15)12-16(17)21-19(24)20-14-9-4-3-5-10-14/h3-5,9-10H,2,6-8,11-12H2,1H3,(H2,20,21,24)