ethyl 3-(azanylcarbamothioylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(azanylcarbamothioylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 3-(aminocarbamothioylamino)-1H-indole-2-carboxylate CAS Name: 3-[[hydrazinyl(sulfanylidene)methyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(aminocarbamothioylamino)-1H-indole-2-carboxylate Traditional Name: 3-(aminothiocarbamoylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=S)NN

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=S)NN

InChI

InChI=1S/C12H14N4O2S/c1-2-18-11(17)10-9(15-12(19)16-13)7-5-3-4-6-8(7)14-10/h3-6,14H,2,13H2,1H3,(H2,15,16,19)