ethyl 4-[[3-(carbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]methylamino]benzoate

Systemtic Name: ethyl 4-[[3-(carbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]methylamino]benzoate Openeye Name: ethyl 4-[[3-(carbamothioylhydrazono)-2-oxo-indolin-1-yl]methylamino]benzoate CAS Name: 4-[[3-(carbamothioylhydrazinylidene)-2-oxo-1-indolyl]methylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(carbamothioylhydrazinylidene)-2-oxoindol-1-yl]methylamino]benzoate Traditional Name: 4-[[2-keto-3-(thiocarbamoylhydrazono)indolin-1-yl]methylamino]benzoic acid ethyl ester Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

InChI

InChI=1S/C19H19N5O3S/c1-2-27-18(26)12-7-9-13(10-8-12)21-11-24-15-6-4-3-5-14(15)16(17(24)25)22-23-19(20)28/h3-10,21H,2,11H2,1H3,(H3,20,23,28)