ethyl 3-(prop-2-enylcarbamothioylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(prop-2-enylcarbamothioylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 3-(allylcarbamothioylamino)-1H-indole-2-carboxylate CAS Name: 3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(prop-2-enylcarbamothioylamino)-1H-indole-2-carboxylate Traditional Name: 3-(allylthiocarbamoylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-3-9-16-15(21)18-12-10-7-5-6-8-11(10)17-13(12)14(19)20-4-2/h3,5-8,17H,1,4,9H2,2H3,(H2,16,18,21)