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4-azanyl-N-[2-[(2-methoxy-4-methyl-phenyl)carbothioylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

4-azanyl-N-[2-[(2-methoxy-4-methyl-phenyl)carbothioylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name:4-azanyl-N-[2-[(2-methoxy-4-methyl-phenyl)carbothioylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Openeye Name:4-amino-N-[2-[(2-methoxy-4-methyl-benzenecarbothioyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide
CAS Name:4-amino-N-[2-[[(2-methoxy-4-methylphenyl)-sulfanylidenemethyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide
IUPAC Name:4-amino-N-[2-[(2-methoxy-4-methylbenzenecarbothioyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Traditional Name:4-amino-N-[2-[(2-methoxy-4-methyl-thiobenzoyl)amino]ethyl]furazan-3-carboxamide
Formula: C14H17N5O3S
MolecularWeight: 335.38148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=S)NCCNC(=O)C2=NON=C2N)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C(=S)NCCNC(=O)C2=NON=C2N)OC


InChI

InChI=1S/C14H17N5O3S/c1-8-3-4-9(10(7-8)21-2)14(23)17-6-5-16-13(20)11-12(15)19-22-18-11/h3-4,7H,5-6H2,1-2H3,(H2,15,19)(H,16,20)(H,17,23)


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