N-[4-[N'-[(3-methylphenyl)carbamoyl]-N-oxidanyl-carbamimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[N'-[(3-methylphenyl)carbamoyl]-N-oxidanyl-carbamimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[N-hydroxy-N'-(m-tolylcarbamoyl)carbamimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(hydroxyamino)-[(3-methylanilino)-oxomethyl]iminomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[N-hydroxy-N'-[(3-methylphenyl)carbamoyl]carbamimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[N-hydroxy-N'-(m-tolylcarbamoyl)amidino]phenyl]cyclopropanecarboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N=C(C2=CC=C(C=C2)NC(=O)C3CC3)NO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N=C(C2=CC=C(C=C2)NC(=O)C3CC3)NO

InChI

InChI=1S/C19H20N4O3/c1-12-3-2-4-16(11-12)21-19(25)22-17(23-26)13-7-9-15(10-8-13)20-18(24)14-5-6-14/h2-4,7-11,14,26H,5-6H2,1H3,(H,20,24)(H2,21,22,23,25)