ethyl N-(1H-indazol-3-ylcarbamothioyl)carbamate

Systemtic Name: ethyl N-(1H-indazol-3-ylcarbamothioyl)carbamate Openeye Name: ethyl N-(1H-indazol-3-ylcarbamothioyl)carbamate CAS Name: N-[(1H-indazol-3-ylamino)-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(1H-indazol-3-ylcarbamothioyl)carbamate Traditional Name: N-(1H-indazol-3-ylthiocarbamoyl)carbamic acid ethyl ester Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1=NNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NC(=S)NC1=NNC2=CC=CC=C21

InChI

InChI=1S/C11H12N4O2S/c1-2-17-11(16)13-10(18)12-9-7-5-3-4-6-8(7)14-15-9/h3-6H,2H2,1H3,(H3,12,13,14,15,16,18)