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N-(2-azanyl-1-pyrazol-1-yl-2-sulfanylidene-ethyl)-4-(methoxymethyl)benzamide

N-(2-azanyl-1-pyrazol-1-yl-2-sulfanylidene-ethyl)-4-(methoxymethyl)benzamide

Systemtic Name:N-(2-azanyl-1-pyrazol-1-yl-2-sulfanylidene-ethyl)-4-(methoxymethyl)benzamide
Openeye Name:N-(2-amino-1-pyrazol-1-yl-2-thioxo-ethyl)-4-(methoxymethyl)benzamide
CAS Name:N-[2-amino-1-(1-pyrazolyl)-2-sulfanylideneethyl]-4-(methoxymethyl)benzamide
IUPAC Name:N-(2-amino-1-pyrazol-1-yl-2-sulfanylideneethyl)-4-(methoxymethyl)benzamide
Traditional Name:N-(2-amino-1-pyrazol-1-yl-2-thioxo-ethyl)-4-(methoxymethyl)benzamide
Formula: C14H16N4O2S
MolecularWeight: 304.36744
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC(C(=S)N)N2C=CC=N2


Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC(C(=S)N)N2C=CC=N2


InChI

InChI=1S/C14H16N4O2S/c1-20-9-10-3-5-11(6-4-10)14(19)17-13(12(15)21)18-8-2-7-16-18/h2-8,13H,9H2,1H3,(H2,15,21)(H,17,19)


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