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(Z)-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioic S-acid

(Z)-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioic S-acid

Systemtic Name:(Z)-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioic S-acid
Openeye Name:(Z)-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)carbamothioic S-acid
CAS Name:(Z)-(6-ethoxy-1-phenyl-4-pyridazinylidene)carbamothioic S-acid
IUPAC Name:(Z)-(6-ethoxy-1-phenylpyridazin-4-ylidene)carbamothioic S-acid
Traditional Name:(Z)-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)thiocarbamic S-acid
Formula: C13H13N3O2S
MolecularWeight: 275.32622
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=O)S)C=NN1C2=CC=CC=C2


Isomeric SMILES

CCOC1=C/C(=N/C(=O)S)/C=NN1C2=CC=CC=C2


InChI

InChI=1S/C13H13N3O2S/c1-2-18-12-8-10(15-13(17)19)9-14-16(12)11-6-4-3-5-7-11/h3-9H,2H2,1H3,(H,17,19)/b15-10-


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