[[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(2-methylphenyl)carbonimidoyl]amino] N-phenylcarbamate

Systemtic Name: [[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(2-methylphenyl)carbonimidoyl]amino] N-phenylcarbamate Openeye Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-(o-tolyl)carbonimidoyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[(4-amino-1,2,5-oxadiazol-3-yl)-(2-methylphenyl)iminomethyl]amino] ester IUPAC Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2-methylphenyl)carbonimidoyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[C-(4-aminofurazan-3-yl)-N-(o-tolyl)carbonimidoyl]amino] ester Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=NON=C2N)NOC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=NON=C2N)NOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O3/c1-11-7-5-6-10-13(11)20-16(14-15(18)22-26-21-14)23-25-17(24)19-12-8-3-2-4-9-12/h2-10H,1H3,(H2,18,22)(H,19,24)(H,20,23)