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3-[[(Z)-(5-methylfuran-2-yl)methylideneamino]carbamothioylamino]benzoate

3-[[(Z)-(5-methylfuran-2-yl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name:3-[[(Z)-(5-methylfuran-2-yl)methylideneamino]carbamothioylamino]benzoate
Openeye Name:3-[[(Z)-(5-methyl-2-furyl)methyleneamino]carbamothioylamino]benzoate
CAS Name:3-[[[(2Z)-2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoate
IUPAC Name:3-[[(Z)-(5-methylfuran-2-yl)methylideneamino]carbamothioylamino]benzoate
Traditional Name:3-[[(Z)-(5-methyl-2-furyl)methyleneamino]thiocarbamoylamino]benzoate
Formula: C14H12N3O3S-
MolecularWeight: 302.32838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-]


Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=S)NC2=CC=CC(=C2)C(=O)[O-]


InChI

InChI=1S/C14H13N3O3S/c1-9-5-6-12(20-9)8-15-17-14(21)16-11-4-2-3-10(7-11)13(18)19/h2-8H,1H3,(H,18,19)(H2,16,17,21)/p-1/b15-8-


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