1-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]urea

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]urea Openeye Name: [(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]urea CAS Name: [(Z)-(2-oxo-1-propyl-3-indolylidene)amino]urea IUPAC Name: [(Z)-(2-oxo-1-propylindol-3-ylidene)amino]urea Traditional Name: [(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]urea Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)N)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)N)/C1=O

InChI

InChI=1S/C12H14N4O2/c1-2-7-16-9-6-4-3-5-8(9)10(11(16)17)14-15-12(13)18/h3-6H,2,7H2,1H3,(H3,13,15,18)/b14-10-