(4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name: (4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: (4Z)-4-[(2-ethoxyphenyl)hydrazono]-3-methylene-5-oxo-pyrazolidine-1-carbothioamide CAS Name: (4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-3-methylene-5-oxo-1-pyrazolidinecarbothioamide IUPAC Name: (4Z)-4-[(2-ethoxyphenyl)hydrazinylidene]-3-methylidene-5-oxopyrazolidine-1-carbothioamide Traditional Name: (4Z)-5-keto-3-methylene-4-(o-phenetylhydrazono)pyrazolidine-1-carbothioamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NN=C2C(=C)NN(C2=O)C(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1N/N=C\2/C(=C)NN(C2=O)C(=S)N

InChI

InChI=1S/C13H15N5O2S/c1-3-20-10-7-5-4-6-9(10)15-16-11-8(2)17-18(12(11)19)13(14)21/h4-7,15,17H,2-3H2,1H3,(H2,14,21)/b16-11-