ethyl 4-(2,3-dihydroindol-1-ylcarbothioylamino)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(2,3-dihydroindol-1-ylcarbothioylamino)-4-oxidanylidene-butanoate Openeye Name: ethyl 4-(indoline-1-carbothioylamino)-4-oxo-butanoate CAS Name: 4-[[2,3-dihydroindol-1-yl(sulfanylidene)methyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydroindole-1-carbothioylamino)-4-oxobutanoate Traditional Name: 4-(indoline-1-carbothioylamino)-4-keto-butyric acid ethyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC(=S)N1CCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CCC(=O)NC(=S)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3S/c1-2-20-14(19)8-7-13(18)16-15(21)17-10-9-11-5-3-4-6-12(11)17/h3-6H,2,7-10H2,1H3,(H,16,18,21)