1-[(E)-3-(aziridin-1-yl)propylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-3-(aziridin-1-yl)propylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-3-(aziridin-1-yl)propylideneamino]-3-phenyl-urea CAS Name: 1-[(E)-3-(1-aziridinyl)propylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-3-(aziridin-1-yl)propylideneamino]-3-phenylurea Traditional Name: 1-[(E)-3-ethyleniminopropylideneamino]-3-phenyl-urea Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC=NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CN1CC/C=N/NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H16N4O/c17-12(14-11-5-2-1-3-6-11)15-13-7-4-8-16-9-10-16/h1-3,5-7H,4,8-10H2,(H2,14,15,17)/b13-7+