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

Systemtic Name: propyl 4-(2,3-dihydroindol-1-ylcarbothioylamino)-4-oxidanylidene-butanoate Openeye Name: propyl 4-(indoline-1-carbothioylamino)-4-oxo-butanoate CAS Name: 4-[[2,3-dihydroindol-1-yl(sulfanylidene)methyl]amino]-4-oxobutanoic acid propyl ester IUPAC Name: propyl 4-(2,3-dihydroindole-1-carbothioylamino)-4-oxobutanoate Traditional Name: 4-(indoline-1-carbothioylamino)-4-keto-butyric acid propyl ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-2-11-21-15(20)8-7-14(19)17-16(22)18-10-9-12-5-3-4-6-13(12)18/h3-6H,2,7-11H2,1H3,(H,17,19,22)