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2-[(E)-[2-[(furan-2-ylcarbonylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine

2-[(E)-[2-[(furan-2-ylcarbonylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine

Systemtic Name:2-[(E)-[2-[(furan-2-ylcarbonylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine
Openeye Name:2-[(E)-[2-[(furan-2-carbonylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine
CAS Name:2-[(E)-[2-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine
IUPAC Name:2-[(E)-[2-[(furan-2-carbonylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine
Traditional Name:2-[(E)-[2-[(2-furoylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine
Formula: C16H18N6O4
MolecularWeight: 358.35192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)NNC(=O)C3=CC=CO3


Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)NNC(=O)C3=CC=CO3


InChI

InChI=1S/C16H18N6O4/c1-8-12-9(19-22-16(17)18)4-2-5-10(12)26-13(8)15(24)21-20-14(23)11-6-3-7-25-11/h3,6-7H,2,4-5H2,1H3,(H,20,23)(H,21,24)(H4,17,18,22)/b19-9+


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