N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[anilino(oxo)methyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c23-16(12-6-7-12)19-15-10-8-13(9-11-15)17(24)21-22-18(25)20-14-4-2-1-3-5-14/h1-5,8-12H,6-7H2,(H,19,23)(H,21,24)(H2,20,22,25)