ethyl 2-(azanylcarbamothioylamino)-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(azanylcarbamothioylamino)-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(aminocarbamothioylamino)-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[hydrazinyl(sulfanylidene)methyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(aminocarbamothioylamino)-5-phenylthiophene-3-carboxylate Traditional Name: 2-(aminothiocarbamoylamino)-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S2/c1-2-19-13(18)10-8-11(9-6-4-3-5-7-9)21-12(10)16-14(20)17-15/h3-8H,2,15H2,1H3,(H2,16,17,20)